2-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanethioamide

Systemtic Name: 2-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanethioamide Openeye Name: 2-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]thioacetamide CAS Name: 2-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]ethanethioamide IUPAC Name: 2-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanethioamide Traditional Name: 2-[(4-keto-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]thioacetamide Formula: C14H11N3OS3 MolecularWeight: 333.45164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(NC3=O)SCC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(NC3=O)SCC(=S)N

InChI

InChI=1S/C14H11N3OS3/c15-11(19)7-20-14-16-12(18)9-6-10(21-13(9)17-14)8-4-2-1-3-5-8/h1-6H,7H2,(H2,15,19)(H,16,17,18)