5-chloranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide

Systemtic Name: 5-chloranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide Openeye Name: 5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide CAS Name: 5-chloro-2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-indolecarboxamide IUPAC Name: 5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide Traditional Name: 5-chloro-2-hydroxy-3-(2-thenoyl)indole-1-carboxamide Formula: C14H9ClN2O3S MolecularWeight: 332.706112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)Cl)C(=O)N)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(N([14C]3=[14C]2[14CH]=[14C]([14CH]=[14CH]3)Cl)C(=O)N)O

InChI

InChI=1S/C14H9ClN2O3S/c15-7-3-4-9-8(6-7)11(13(19)17(9)14(16)20)12(18)10-2-1-5-21-10/h1-6,19H,(H2,16,20)/i3+2,4+2,6+2,7+2,8+2,9+2