2-(4-nitrophenyl)-8-oxidanylidene-9-thiophen-2-yl-7H-purine-6-carboxamide

Systemtic Name: 2-(4-nitrophenyl)-8-oxidanylidene-9-thiophen-2-yl-7H-purine-6-carboxamide Openeye Name: 2-(4-nitrophenyl)-8-oxo-9-(2-thienyl)-7H-purine-6-carboxamide CAS Name: 2-(4-nitrophenyl)-8-oxo-9-thiophen-2-yl-7H-purine-6-carboxamide IUPAC Name: 2-(4-nitrophenyl)-8-oxo-9-thiophen-2-yl-7H-purine-6-carboxamide Traditional Name: 8-keto-2-(4-nitrophenyl)-9-(2-thienyl)-7H-purine-6-carboxamide Formula: C16H10N6O4S MolecularWeight: 382.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O4S/c17-13(23)11-12-15(21(16(24)19-12)10-2-1-7-27-10)20-14(18-11)8-3-5-9(6-4-8)22(25)26/h1-7H,(H2,17,23)(H,19,24)