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

Systemtic Name: 2-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(E)-(4-nitrophenyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[(E)-(4-nitrobenzylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3S/c1-13-22-19-18(17(12-28-19)15-5-3-2-4-6-15)20(25)23(13)21-11-14-7-9-16(10-8-14)24(26)27/h2-12H,1H3/b21-11+