3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-dimethylaminophenyl)methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-[4-(dimethylamino)benzylidene]amino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\N2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H16N4OS2/c1-22(2)14-7-5-13(6-8-14)10-21-23-12-20-18-17(19(23)24)15(11-26-18)16-4-3-9-25-16/h3-12H,1-2H3/b21-10-