2-chloranyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-nitro-benzamide CAS Name: 2-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-nitro-benzamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3S/c1-8-5-9(2)14-13(6-8)24-16(18-14)19-15(21)11-4-3-10(20(22)23)7-12(11)17/h3-7H,1-2H3,(H,18,19,21)