methyl 1-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H18N2O5S/c1-23-16(20)13-8-18(14-5-3-2-4-12(13)14)9-15(19)17-11-6-7-24(21,22)10-11/h2-5,8,11H,6-7,9-10H2,1H3,(H,17,19)