methyl 2-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H19N3O4S/c1-25-17(23)15-13-4-2-3-5-14(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)