N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)-5-nitro-benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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