N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-2-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-2-nitro-benzamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3O3S/c1-10-5-4-6-11(15(10)19(21)22)16(20)17-9-14-18-12-7-2-3-8-13(12)23-14/h2-8H,9H2,1H3,(H,17,20)