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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)OC)[N+](=O)[O-]

InChI

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