3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=S)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)O

InChI

InChI=1S/C16H13N3O3S/c1-22-14-7-6-10(8-13(14)20)9-17-19-15(21)11-4-2-3-5-12(11)18-16(19)23/h2-9,20H,1H3,(H,18,23)/b17-9-