3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=S)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c1-10-6-7-11(8-14(10)20(22)23)9-17-19-15(21)12-4-2-3-5-13(12)18-16(19)24/h2-9H,1H3,(H,18,24)/b17-9-