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

Systemtic Name: ethyl 2-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-2-25-17(23)15-13-4-3-5-14(13)26-16(15)20-18(24)21-19-10-11-6-8-12(22)9-7-11/h6-10,19H,2-5H2,1H3,(H2,20,21,24)