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

Systemtic Name: 3-[(E)-(2-ethoxyphenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(2-ethoxyphenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(2-ethoxyphenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(2-ethoxyphenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(2-ethoxybenzylidene)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C17H17N3O2S/c1-4-22-14-8-6-5-7-13(14)9-19-20-10-18-16-15(17(20)21)11(2)12(3)23-16/h5-10H,4H2,1-3H3/b19-9+