3-[(E)-(4-chlorophenyl)methylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-7-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-7-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]-7-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN(C2=O)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC2=C1N=CN(C2=O)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3OS/c1-9-7-20-13-12(9)16-8-18(14(13)19)17-6-10-2-4-11(15)5-3-10/h2-8H,1H3/b17-6+