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

Systemtic Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-thienyl)-3-[(E)-veratrylideneamino]thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)OC

InChI

InChI=1S/C19H15N3O3S2/c1-24-14-6-5-12(8-15(14)25-2)9-21-22-11-20-18-17(19(22)23)13(10-27-18)16-4-3-7-26-16/h3-11H,1-2H3/b21-9+