5-(1H-indol-2-ylcarbonylamino)-1-benzothiophene-2-carboxylic acid

Systemtic Name: 5-(1H-indol-2-ylcarbonylamino)-1-benzothiophene-2-carboxylic acid Openeye Name: 5-(1H-indole-2-carbonylamino)benzothiophene-2-carboxylic acid CAS Name: 5-[[1H-indol-2-yl(oxo)methyl]amino]-1-benzothiophene-2-carboxylic acid IUPAC Name: 5-(1H-indole-2-carbonylamino)-1-benzothiophene-2-carboxylic acid Traditional Name: 5-(1H-indole-2-carbonylamino)benzothiophene-2-carboxylic acid Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)O

InChI

InChI=1S/C18H12N2O3S/c21-17(14-8-10-3-1-2-4-13(10)20-14)19-12-5-6-15-11(7-12)9-16(24-15)18(22)23/h1-9,20H,(H,19,21)(H,22,23)