N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H11ClN2OS/c1-9-7-13-12(8-11(9)16)17-15(20-13)18-14(19)10-5-3-2-4-6-10/h2-8H,1H3,(H,17,18,19)