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N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide

N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitrobenzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-benzamide
Formula: C19H16N6O3S2
MolecularWeight: 440.49874
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)SC4=NN=CN4C)[N+](=O)[O-]


Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)SC4=NN=CN4C)[N+](=O)[O-]


InChI

InChI=1S/C19H16N6O3S2/c1-3-24(18-21-13-6-4-5-7-15(13)29-18)17(26)12-8-9-16(14(10-12)25(27)28)30-19-22-20-11-23(19)2/h4-11H,3H2,1-2H3


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