5-[(Z)-C-methyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)carbonimidoyl]thiophene-2-carboxylic acid

Systemtic Name: 5-[(Z)-C-methyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)carbonimidoyl]thiophene-2-carboxylic acid Openeye Name: 5-[(Z)-C-methyl-N-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)carbonimidoyl]thiophene-2-carboxylic acid CAS Name: 5-[(1Z)-1-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]hydrazinylidene]ethyl]-2-thiophenecarboxylic acid IUPAC Name: 5-[(Z)-C-methyl-N-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)carbonimidoyl]thiophene-2-carboxylic acid Traditional Name: 5-[(Z)-C-methyl-N-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)carbonimidoyl]-2-thenoic acid Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC2=C1CCCC2)C3=CC=C(S3)C(=O)O

Isomeric SMILES

C/C(=N/NC(=O)C1=CSC2=C1CCCC2)/C3=CC=C(S3)C(=O)O

InChI

InChI=1S/C16H16N2O3S2/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/h6-8H,2-5H2,1H3,(H,18,19)(H,20,21)/b17-9-