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2-benzamido-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid
2-benzamido-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)SC(=C2C(=O)O)NC(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(CC1)SC(=C2C(=O)O)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H17NO3S/c19-15(11-7-3-1-4-8-11)18-16-14(17(20)21)12-9-5-2-6-10-13(12)22-16/h1,3-4,7-8H,2,5-6,9-10H2,(H,18,19)(H,20,21)
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