[(2-oxidanylideneindol-3-yl)amino] N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate

Systemtic Name: [(2-oxidanylideneindol-3-yl)amino] N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate Openeye Name: [(2-oxoindol-3-yl)amino] N-(3-methyl-1,1-dioxo-thiolan-3-yl)carbamate CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)carbamic acid [(2-oxo-3-indolyl)amino] ester IUPAC Name: [(2-oxoindol-3-yl)amino] N-(3-methyl-1,1-dioxothiolan-3-yl)carbamate Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)carbamic acid [(2-ketoindol-3-yl)amino] ester Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)ONC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)ONC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C14H15N3O5S/c1-14(6-7-23(20,21)8-14)16-13(19)22-17-11-9-4-2-3-5-10(9)15-12(11)18/h2-5H,6-8H2,1H3,(H,16,19)(H,15,17,18)