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N-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-3,5-dinitro-benzamide

N-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-3,5-dinitro-benzamide

Systemtic Name:N-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-3,5-dinitro-benzamide
Openeye Name:N-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-methyl-4-oxo-thiazolidin-3-yl]-3,5-dinitro-benzamide
CAS Name:N-[2-[(1,3-benzothiazol-2-ylthio)methyl]-2-methyl-4-oxo-3-thiazolidinyl]-3,5-dinitrobenzamide
IUPAC Name:N-[2-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-methyl-4-oxo-1,3-thiazolidin-3-yl]-3,5-dinitrobenzamide
Traditional Name:N-[2-[(1,3-benzothiazol-2-ylthio)methyl]-4-keto-2-methyl-thiazolidin-3-yl]-3,5-dinitro-benzamide
Formula: C19H15N5O6S3
MolecularWeight: 505.5473
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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=O)CS1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CSC3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1(N(C(=O)CS1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CSC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H15N5O6S3/c1-19(10-31-18-20-14-4-2-3-5-15(14)33-18)22(16(25)9-32-19)21-17(26)11-6-12(23(27)28)8-13(7-11)24(29)30/h2-8H,9-10H2,1H3,(H,21,26)


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