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

Systemtic Name: 3-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-2-thioxo-1H-quinazolin-4-one Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3S/c1-20(2)14-8-7-11(9-15(14)22(24)25)10-18-21-16(23)12-5-3-4-6-13(12)19-17(21)26/h3-10H,1-2H3,(H,19,26)/b18-10-