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

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-5-chloranyl-N-ethyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl]-N-ethyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]-N-ethyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]-N-ethyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]-N-ethyl-1H-indole-2-carboxamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H20ClN3O4S/c1-2-21(9-16(22)19-13-5-6-26(24,25)10-13)17(23)15-8-11-7-12(18)3-4-14(11)20-15/h3-4,7-8,13,20H,2,5-6,9-10H2,1H3,(H,19,22)