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

Systemtic Name: ethyl 3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-5-27-19(25)16-10(2)15-17(28-16)21-11(3)22(18(15)24)20-9-12-6-7-13(23)14(8-12)26-4/h6-9,20H,5H2,1-4H3