3-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S/c1-23-14-8-10(7-12(18)15(14)24-2)9-19-21-16(22)11-5-3-4-6-13(11)20-17(21)25/h3-9H,1-2H3,(H,20,25)/b19-9-