2,3-bis(chloranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,3-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,3-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,3-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,3-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2OS/c1-8-4-2-7-11-13(8)18-15(21-11)19-14(20)9-5-3-6-10(16)12(9)17/h2-7H,1H3,(H,18,19,20)