2-methyl-3-[(Z)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[(Z)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-benzylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(Z)-(phenylmethylene)amino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-benzylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-benzalamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC=CC=C3

InChI

InChI=1S/C14H11N3OS/c1-10-16-13-12(7-8-19-13)14(18)17(10)15-9-11-5-3-2-4-6-11/h2-9H,1H3/b15-9-