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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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