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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]indole-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)indole-1-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-indolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)indole-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)indole-1-carboxamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C13H14N2O3S/c16-13(14-11-6-8-19(17,18)9-11)15-7-5-10-3-1-2-4-12(10)15/h1-5,7,11H,6,8-9H2,(H,14,16)