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

Systemtic Name: 3-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3S/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/h1,4-7,9-11H,8H2,2H3,(H,22,27)/b21-11-