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

Systemtic Name: 3-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C(=O)C3=CC=CC=C3NC2=S)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)OC

InChI

InChI=1S/C19H18ClN3O3S/c1-3-8-26-17-14(20)9-12(10-16(17)25-2)11-21-23-18(24)13-6-4-5-7-15(13)22-19(23)27/h4-7,9-11H,3,8H2,1-2H3,(H,22,27)/b21-11-