5,6-dimethyl-3-[(E)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-[(E)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-benzylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[(E)-(phenylmethylene)amino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-benzylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-benzalamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)N=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C15H13N3OS/c1-10-11(2)20-14-13(10)15(19)18(9-16-14)17-8-12-6-4-3-5-7-12/h3-9H,1-2H3/b17-8+