5-[(Z)-N-(1-benzothiophen-3-ylcarbonylamino)-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-(1-benzothiophen-3-ylcarbonylamino)-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-(benzothiophene-3-carbonylamino)-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[1-benzothiophen-3-yl(oxo)methyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-(1-benzothiophene-3-carbonylamino)-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-(benzothiophene-3-carbonylamino)-C-methyl-carbonimidoyl]-2-thenoate Formula: C16H11N2O3S2- MolecularWeight: 343.40014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC2=CC=CC=C21)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CSC2=CC=CC=C21)/C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C16H12N2O3S2/c1-9(12-6-7-14(23-12)16(20)21)17-18-15(19)11-8-22-13-5-3-2-4-10(11)13/h2-8H,1H3,(H,18,19)(H,20,21)/p-1/b17-9-