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

Systemtic Name: 3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=S)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)OC

InChI

InChI=1S/C18H17N3O3S/c1-3-24-15-9-8-12(10-16(15)23-2)11-19-21-17(22)13-6-4-5-7-14(13)20-18(21)25/h4-11H,3H2,1-2H3,(H,20,25)/b19-11-