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

Systemtic Name: 3-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-thioxo-1H-quinazolin-4-one Formula: C17H12BrN3OS MolecularWeight: 386.26568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NN2C(=O)C3=CC=CC=C3NC2=S)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/N2C(=O)C3=CC=CC=C3NC2=S)\Br

InChI

InChI=1S/C17H12BrN3OS/c18-13(10-12-6-2-1-3-7-12)11-19-21-16(22)14-8-4-5-9-15(14)20-17(21)23/h1-11H,(H,20,23)/b13-10-,19-11+