3-[(E)-(3-nitrophenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(3-nitrophenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(3-nitrophenyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(3-nitrophenyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(3-nitrophenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(3-nitrobenzylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3S/c24-19-17-16(14-6-2-1-3-7-14)11-27-18(17)20-12-22(19)21-10-13-5-4-8-15(9-13)23(25)26/h1-12H/b21-10+