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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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