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

Systemtic Name: 4-(methylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide Openeye Name: 4-(methylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide CAS Name: 4-(methylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitrobenzamide Traditional Name: 4-(methylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

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