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

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-4-oxo-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-oxo-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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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=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)NC=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C17H15N3O4S/c1-3-24-17(23)14-10(2)13-15(25-14)18-9-20(16(13)22)19-8-11-4-6-12(21)7-5-11/h4-9,19H,3H2,1-2H3