N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(5-bromanylindol-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(5-bromanylindol-1-yl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C14H13BrN2O3S/c15-11-1-2-13-10(7-11)3-5-17(13)8-14(18)16-12-4-6-21(19,20)9-12/h1-7,12H,8-9H2,(H,16,18)