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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-2-nitro-benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-2-nitro-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-2-nitrobenzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-2-nitro-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C17H15N3O3S/c1-9-7-11(3)14-13(8-9)24-17(18-14)19-16(21)12-6-4-5-10(2)15(12)20(22)23/h4-8H,1-3H3,(H,18,19,21)