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

Systemtic Name: 3-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NN2C(=O)C3=CC=CC=C3NC2=S)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)OC

InChI

InChI=1S/C18H16ClN3O3S/c1-3-25-16-13(19)8-11(9-15(16)24-2)10-20-22-17(23)12-6-4-5-7-14(12)21-18(22)26/h4-10H,3H2,1-2H3,(H,21,26)/b20-10-