N-[2-[1,1-bis(oxidanylidene)-2H-1,3-thiazol-3-yl]-2-oxidanylidene-ethyl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)-2H-1,3-thiazol-3-yl]-2-oxidanylidene-ethyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(1,1-dioxo-2H-thiazol-3-yl)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(1,1-dioxo-2H-thiazol-3-yl)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(1,1-dioxo-2H-1,3-thiazol-3-yl)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-(1,1-diketo-2H-thiazol-3-yl)-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C=CS1(=O)=O)C(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1N(C=CS1(=O)=O)C(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C14H12ClN3O4S/c15-10-1-2-11-9(5-10)6-12(17-11)14(20)16-7-13(19)18-3-4-23(21,22)8-18/h1-6,17H,7-8H2,(H,16,20)