2-(methylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide

Systemtic Name: 2-(methylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-(methylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide CAS Name: 2-(methylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitrobenzamide IUPAC Name: 2-(methylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-(methylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

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