3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4OS/c1-11-18-15-14(8-9-22-15)16(21)20(11)17-10-12-4-6-13(7-5-12)19(2)3/h4-10H,1-3H3/b17-10-