Name: 6-(3-thienyl)-3H-thieno[3,2-d]pyrimid-4-one

IUPAC: 6-thiophen-3-yl-3H-thieno[3,2-d]pyrimidin-4-one

SMILES: O=c1[nH]cnc2cc(-c3ccsc3)sc12

Canonical SMILES: C1=CSC=C1C2=CC3=C(S2)C(=O)NC=N3

Summenformel: C10H6N2OS2

Molare Masse: 234.30

InChIKey: AHMUVDJDWDTSIN-UHFFFAOYSA-N

InChI: InChI=1S/C10H6N2OS2/c13-10-9-7(11-5-12-10)3-8(15-9)6-1-2-14-4-6/h1-5H,(H,11,12,13)

Synonyme

SCHEMBL5641135AHMUVDJDWDTSIN-UHFFFAOYSA-N6-(3-Thienyl)-3H-thieno[3,2-d]pyrimid-4-one