2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3,5-dinitro-benzamide

Systemtic Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3,5-dinitro-benzamide CAS Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3,5-dinitrobenzamide IUPAC Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3,5-dinitro-benzamide 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)C3=CC(=CC(=C3C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5S/c1-8-3-4-12-14(5-8)26-16(17-12)18-15(21)11-6-10(19(22)23)7-13(9(11)2)20(24)25/h3-7H,1-2H3,(H,17,18,21)