N-[4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(4-oxo-2-thioxo-1H-quinazolin-3-yl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(Z)-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(4-keto-2-thioxo-1H-quinazolin-3-yl)iminomethyl]phenyl]acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C17H14N4O2S/c1-11(22)19-13-8-6-12(7-9-13)10-18-21-16(23)14-4-2-3-5-15(14)20-17(21)24/h2-10H,1H3,(H,19,22)(H,20,24)/b18-10-