3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=S)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N4O5S/c1-25-14-7-10(13(21(23)24)8-15(14)26-2)9-18-20-16(22)11-5-3-4-6-12(11)19-17(20)27/h3-9H,1-2H3,(H,19,27)/b18-9-