3,4-bis(chloranyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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