ethyl 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(4,4-dimethyl-2,6-dioxo-cyclohexyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2,6-diketo-4,4-dimethyl-cyclohexyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C19H23NO4S/c1-4-24-18(23)16-11-6-5-7-15(11)25-17(16)20-10-12-13(21)8-19(2,3)9-14(12)22/h10,12H,4-9H2,1-3H3