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

Systemtic Name: 4-(dimethylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(dimethylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(dimethylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(dimethylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(dimethylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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