2-[[4-[2H-isoindol-1-yl(oxidanyl)amino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl]imino]-N-methyl-ethanamide

Systemtic Name: 2-[[4-[2H-isoindol-1-yl(oxidanyl)amino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl]imino]-N-methyl-ethanamide Openeye Name: 2-[4-[hydroxy(2H-isoindol-1-yl)amino]-5,5-dimethyl-2-thioxo-thiazolidin-3-yl]imino-N-methyl-acetamide CAS Name: 2-[[4-[hydroxy(2H-isoindol-1-yl)amino]-5,5-dimethyl-2-sulfanylidene-3-thiazolidinyl]imino]-N-methylacetamide IUPAC Name: 2-[[4-[hydroxy(2H-isoindol-1-yl)amino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl]imino]-N-methylacetamide Traditional Name: 2-[4-[hydroxy(2H-isoindol-1-yl)amino]-5,5-dimethyl-2-thioxo-thiazolidin-3-yl]imino-N-methyl-acetamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)N=CC(=O)NC)N(C2=C3C=CC=CC3=CN2)O)C

Isomeric SMILES

CC1(C(N(C(=S)S1)N=CC(=O)NC)N(C2=C3C=CC=CC3=CN2)O)C

InChI

InChI=1S/C16H19N5O2S2/c1-16(2)14(20(15(24)25-16)19-9-12(22)17-3)21(23)13-11-7-5-4-6-10(11)8-18-13/h4-9,14,18,23H,1-3H3,(H,17,22)