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

Systemtic Name: 3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thioxo-1H-quinazolin-4-one Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3OS/c21-16-14-10-4-5-11-15(14)19-17(22)20(16)18-12-6-9-13-7-2-1-3-8-13/h1-12H,(H,19,22)/b9-6+,18-12+