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2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide

2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name:2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide
Openeye Name:2-(2,5-dioxopyrrolidin-1-yl)-N-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamothioyl]acetamide
CAS Name:2-(2,5-dioxo-1-pyrrolidinyl)-N-[[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]acetamide
IUPAC Name:2-(2,5-dioxopyrrolidin-1-yl)-N-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamothioyl]acetamide
Traditional Name:N-[(6-mesyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-succinimido-acetamide
Formula: C15H14N4O5S3
MolecularWeight: 426.49046
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)CN3C(=O)CCC3=O


Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)CN3C(=O)CCC3=O


InChI

InChI=1S/C15H14N4O5S3/c1-27(23,24)8-2-3-9-10(6-8)26-15(16-9)18-14(25)17-11(20)7-19-12(21)4-5-13(19)22/h2-3,6H,4-5,7H2,1H3,(H2,16,17,18,20,25)


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