N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(dimethylamino)-5-nitro-benzamide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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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=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O3S/c1-20(2)13-6-4-10(21(23)24)8-11(13)15(22)19-16-18-12-5-3-9(17)7-14(12)25-16/h3-8H,1-2H3,(H,18,19,22)