2-[(4-oxidanylidene-3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-(4-oxo-3-phenyl-benzothiopheno[3,2-d]pyrimidin-2-yl)sulfanylacetamide CAS Name: 2-[(4-oxo-3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: 2-[(4-oxo-3-phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-3-phenyl-benzothiopheno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4S3)N=C2SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4S3)N=C2SCC(=O)N

InChI

InChI=1S/C18H13N3O2S2/c19-14(22)10-24-18-20-15-12-8-4-5-9-13(12)25-16(15)17(23)21(18)11-6-2-1-3-7-11/h1-9H,10H2,(H2,19,22)