2-(3-chlorophenyl)-4,7-dimethyl-1,3-benzothiazole

Systemtic Name: 2-(3-chlorophenyl)-4,7-dimethyl-1,3-benzothiazole Openeye Name: 2-(3-chlorophenyl)-4,7-dimethyl-1,3-benzothiazole CAS Name: 2-(3-chlorophenyl)-4,7-dimethyl-1,3-benzothiazole IUPAC Name: 2-(3-chlorophenyl)-4,7-dimethyl-1,3-benzothiazole Traditional Name: 2-(3-chlorophenyl)-4,7-dimethyl-1,3-benzothiazole Formula: C15H12ClNS MolecularWeight: 273.78048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNS/c1-9-6-7-10(2)14-13(9)17-15(18-14)11-4-3-5-12(16)8-11/h3-8H,1-2H3