3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylcarbamothioylamino]benzoic acid

Systemtic Name: 3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylcarbamothioylamino]benzoic acid Openeye Name: 3-[(3-chlorobenzothiophene-2-carbonyl)carbamothioylamino]benzoic acid CAS Name: 3-[[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 3-[(3-chloro-1-benzothiophene-2-carbonyl)carbamothioylamino]benzoic acid Traditional Name: 3-[(3-chlorobenzothiophene-2-carbonyl)thiocarbamoylamino]benzoic acid Formula: C17H11ClN2O3S2 MolecularWeight: 390.86384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=CC(=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=CC=CC(=C3)C(=O)O)Cl

InChI

InChI=1S/C17H11ClN2O3S2/c18-13-11-6-1-2-7-12(11)25-14(13)15(21)20-17(24)19-10-5-3-4-9(8-10)16(22)23/h1-8H,(H,22,23)(H2,19,20,21,24)