ethyl 5-methyl-4-oxidanylidene-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 3-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)NC=C3C=CC(=O)C=C3O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)NC=C3C=CC(=O)C=C3O)C

InChI

InChI=1S/C17H15N3O5S/c1-3-25-17(24)14-9(2)13-15(26-14)18-8-20(16(13)23)19-7-10-4-5-11(21)6-12(10)22/h4-8,19,22H,3H2,1-2H3