Nombre: 8-methylthio-3a,4-dihydro-3H-indeno[1,2-c]isoxazole

IUPAC: 8-methylsulfanyl-3a,4-dihydro-3H-indeno[1,2-c][1,2]oxazole

SMILES: CSc1cccc2c1C1=NOCC1C2

Canonical SMILES: CSC1=CC=CC2=C1C3=NOCC3C2

Fórmula molecular: C11H11NOS

Masa molecular: 205.28

InChIKey: LPHPSXLQTRKEDG-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NOS/c1-14-9-4-2-3-7-5-8-6-13-12-11(8)10(7)9/h2-4,8H,5-6H2,1H3

Sinónimos

SCHEMBL5227991LPHPSXLQTRKEDG-UHFFFAOYSA-N8-methylthio-3a,4-dihydro-3H-indeno[1,2-c]isoxazol8-methylthio-3a,4-dihydro-3H-indeno[1,2-c]isoxazole

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