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4-(methylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide

4-(methylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide

Systemtic Name:4-(methylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide
Openeye Name:4-(methylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide
CAS Name:4-(methylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide
IUPAC Name:4-(methylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide
Traditional Name:4-(methylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide
Formula: C16H14N4O3S
MolecularWeight: 342.37236
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C)[N+](=O)[O-]


Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C)[N+](=O)[O-]


InChI

InChI=1S/C16H14N4O3S/c1-17-11-8-7-10(9-13(11)20(22)23)15(21)18-16-19(2)12-5-3-4-6-14(12)24-16/h3-9,17H,1-2H3


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