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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

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