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

Systemtic Name: 3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O2S/c1-22-14-7-6-11(17)8-10(14)9-18-20-15(21)12-4-2-3-5-13(12)19-16(20)23/h2-9H,1H3,(H,19,23)/b18-9-