N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NN=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N/N=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C17H16N4O4S/c1-9-12-15(22)18-8-19-17(12)26-14(9)16(23)21-20-7-10-5-4-6-11(24-2)13(10)25-3/h4-8H,1-3H3,(H,21,23)(H,18,19,22)/b20-7+