1-(1,3-benzothiazol-2-yl)-2-(5-chloranylthiophen-2-yl)ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(5-chloranylthiophen-2-yl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(5-chloro-2-thienyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(5-chloro-2-thiophenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(5-chlorothiophen-2-yl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(5-chloro-2-thienyl)ethanone Formula: C13H8ClNOS2 MolecularWeight: 293.79172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=CC=C(S3)Cl

InChI

InChI=1S/C13H8ClNOS2/c14-12-6-5-8(17-12)7-10(16)13-15-9-3-1-2-4-11(9)18-13/h1-6H,7H2