methyl 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC=C3C=CC(=O)C=C3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C16H15NO3S/c1-20-16(19)14-12-3-2-4-13(12)21-15(14)17-9-10-5-7-11(18)8-6-10/h5-9,17H,2-4H2,1H3