3-[(E)-(2-chlorophenyl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(2-chlorophenyl)methyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(2-chlorobenzylidene)amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)N=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C19H12ClN3OS/c20-16-9-5-4-8-14(16)11-22-23-12-21-18-15(19(23)24)10-17(25-18)13-6-2-1-3-7-13/h1-12H/b22-11+