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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-17-11-7-6-10(8-13(11)20(22)23)16(21)18-9-15-19-12-4-2-3-5-14(12)24-15/h2-8,17H,9H2,1H3,(H,18,21)