1-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanone Formula: C15H9Cl2NOS MolecularWeight: 322.20906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2NOS/c16-10-6-5-9(7-11(10)17)8-13(19)15-18-12-3-1-2-4-14(12)20-15/h1-7H,8H2