N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]indole-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]indole-1-carboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)indole-1-carboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-indolecarboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)indole-1-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)indole-1-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C13H12N2O3S/c16-13(14-11-6-8-19(17,18)9-11)15-7-5-10-3-1-2-4-12(10)15/h1-8,11H,9H2,(H,14,16)