(5-chloranyl-1,3-benzothiazol-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (5-chloranyl-1,3-benzothiazol-2-yl)-(4-methylphenyl)methanone Openeye Name: (5-chloro-1,3-benzothiazol-2-yl)-(p-tolyl)methanone CAS Name: (5-chloro-1,3-benzothiazol-2-yl)-(4-methylphenyl)methanone IUPAC Name: (5-chloro-1,3-benzothiazol-2-yl)-(4-methylphenyl)methanone Traditional Name: (5-chloro-1,3-benzothiazol-2-yl)-(p-tolyl)methanone Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H10ClNOS/c1-9-2-4-10(5-3-9)14(18)15-17-12-8-11(16)6-7-13(12)19-15/h2-8H,1H3