IUPAC: tert-butyl N-(2-methylsulfanyl-4,5-dihydro-3H-1-benzazepin-8-yl)carbamate

SMILES: CSC1=Nc2cc(NC(=O)OC(C)(C)C)ccc2CCC1

Canonical SMILES: CC(C)(C)OC(=O)NC1=CC2=C(CCCC(=N2)SC)C=C1

Fórmula molecular: C16H22N2O2S

Masa molecular: 306.40

InChIKey: HWNRRMLIHOTMTG-UHFFFAOYSA-N

InChI: InChI=1S/C16H22N2O2S/c1-16(2,3)20-15(19)17-12-9-8-11-6-5-7-14(21-4)18-13(11)10-12/h8-10H,5-7H2,1-4H3,(H,17,19)

Sinónimos

SCHEMBL2061730HWNRRMLIHOTMTG-UHFFFAOYSA-N(2-methylsulfanyl-4,5-dihydro-3H-benzo[b]azepin-8-yl)-carbamic acid tert-butyl ester

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