ethyl 3-[(4-chlorophenyl)methylideneamino]-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 3-[(4-chlorophenyl)methylideneamino]-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 3-[(4-chlorophenyl)methyleneamino]-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-[(4-chlorophenyl)methylideneamino]-2,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-chlorophenyl)methylideneamino]-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[(4-chlorobenzylidene)amino]-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)N=CC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)N=CC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C18H16ClN3O3S/c1-4-25-18(24)15-10(2)14-16(26-15)21-11(3)22(17(14)23)20-9-12-5-7-13(19)8-6-12/h5-9H,4H2,1-3H3