2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-phenylazophenyl)acetamide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2S2/c1-26-20(28)19-17(11-12-29-19)23-21(26)30-13-18(27)22-14-7-9-16(10-8-14)25-24-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,22,27)