3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enoxy]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enoxy]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(E)-3-oxo-3-phenyl-prop-1-enoxy]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(E)-3-oxo-3-phenylprop-1-enoxy]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(E)-3-oxo-3-phenylprop-1-enoxy]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(E)-3-keto-3-phenyl-prop-1-enoxy]-2-thioxo-1H-quinazolin-4-one Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CON2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/ON2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C17H12N2O3S/c20-15(12-6-2-1-3-7-12)10-11-22-19-16(21)13-8-4-5-9-14(13)18-17(19)23/h1-11H,(H,18,23)/b11-10+