6-methyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3S/c1-13-8-9-15(10-17(13)25(27)28)11-23-24-12-22-20-19(21(24)26)18(14(2)29-20)16-6-4-3-5-7-16/h3-12H,1-2H3/b23-11-