7-cyano-4-oxidanylidene-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1H-thieno[3,2-d]pyrimidin-2-olate

Systemtic Name: 7-cyano-4-oxidanylidene-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1H-thieno[3,2-d]pyrimidin-2-olate Openeye Name: 6-(2-anilino-2-oxo-ethyl)sulfanyl-7-cyano-4-oxo-1H-thieno[3,2-d]pyrimidin-2-olate CAS Name: 6-[(2-anilino-2-oxoethyl)thio]-7-cyano-4-oxo-1H-thieno[3,2-d]pyrimidin-2-olate IUPAC Name: 6-(2-anilino-2-oxoethyl)sulfanyl-7-cyano-4-oxo-1H-thieno[3,2-d]pyrimidin-2-olate Traditional Name: 6-[(2-anilino-2-keto-ethyl)thio]-7-cyano-4-keto-1H-thieno[3,2-d]pyrimidin-2-olate Formula: C15H9N4O3S2- MolecularWeight: 357.38696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=C(C3=C(S2)C(=O)N=C(N3)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=C(C3=C(S2)C(=O)N=C(N3)[O-])C#N

InChI

InChI=1S/C15H10N4O3S2/c16-6-9-11-12(13(21)19-15(22)18-11)24-14(9)23-7-10(20)17-8-4-2-1-3-5-8/h1-5H,7H2,(H,17,20)(H2,18,19,21,22)/p-1