2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide CAS Name: 2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitrobenzamide IUPAC Name: 2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13N3O4S/c1-9-4-3-5-13-14(9)17-16(24-13)18-15(20)11-8-10(19(21)22)6-7-12(11)23-2/h3-8H,1-2H3,(H,17,18,20)