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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3O3S/c1-10-11(6-5-8-13(10)19(21)22)15(20)18(2)16-17-12-7-3-4-9-14(12)23-16/h3-9H,1-2H3