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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(methylamino)-3-nitro-benzamide Formula: C15H12N4O3S MolecularWeight: 328.34578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-16-10-7-6-9(8-12(10)19(21)22)14(20)18-15-17-11-4-2-3-5-13(11)23-15/h2-8,16H,1H3,(H,17,18,20)