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N-[2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-nitro-benzamide

N-[2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-nitro-benzamide

Systemtic Name:N-[2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-nitro-benzamide
Openeye Name:N-[2-[2-(2,6-dimethylanilino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-nitro-benzamide
CAS Name:N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-2-nitrobenzamide
IUPAC Name:N-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-nitrobenzamide
Traditional Name:N-[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]-2-nitro-benzamide
Formula: C24H20N4O4S2
MolecularWeight: 492.57
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C24H20N4O4S2/c1-14-6-5-7-15(2)22(14)27-21(29)13-33-24-26-18-11-10-16(12-20(18)34-24)25-23(30)17-8-3-4-9-19(17)28(31)32/h3-12H,13H2,1-2H3,(H,25,30)(H,27,29)


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