N-[1,1-bis(oxidanylidene)thian-4-yl]-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(1,1-dioxothian-4-yl)indoline-5-carboxamide CAS Name: N-(1,1-dioxo-4-thianyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1,1-dioxothian-4-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(1,1-diketothian-4-yl)indoline-5-carboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C14H18N2O3S/c17-14(16-12-4-7-20(18,19)8-5-12)11-1-2-13-10(9-11)3-6-15-13/h1-2,9,12,15H,3-8H2,(H,16,17)