2-(2,4-dinitrophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5S/c1-9-2-5-12-14(6-9)26-16(17-12)18-15(21)7-10-3-4-11(19(22)23)8-13(10)20(24)25/h2-6,8H,7H2,1H3,(H,17,18,21)