(E)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-3-phenyl-acrylamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2S/c21-15(11-10-12-6-2-1-3-7-12)19-20-16(22)13-8-4-5-9-14(13)18-17(20)23/h1-11H,(H,18,23)(H,19,21)/b11-10+