3-[(E)-(4-chlorophenyl)methylideneamino]-2-thiophen-2-yl-quinazolin-4-one

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-thiophen-2-yl-quinazolin-4-one Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]-2-(2-thienyl)quinazolin-4-one CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-thiophen-2-yl-4-quinazolinone IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-thiophen-2-ylquinazolin-4-one Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]-2-(2-thienyl)quinazolin-4-one Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CS3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CS3)/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3OS/c20-14-9-7-13(8-10-14)12-21-23-18(17-6-3-11-25-17)22-16-5-2-1-4-15(16)19(23)24/h1-12H/b21-12+