3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-thioxo-1H-quinazolin-4-one Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3S/c22-16-13-8-2-3-9-14(13)19-17(25)20(16)18-11-5-7-12-6-1-4-10-15(12)21(23)24/h1-11H,(H,19,25)/b7-5+,18-11-