2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(1-methylpyrrol-2-yl)ethanone Formula: C14H11ClN2OS2 MolecularWeight: 322.83294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C14H11ClN2OS2/c1-17-6-2-3-11(17)12(18)8-19-14-16-10-7-9(15)4-5-13(10)20-14/h2-7H,8H2,1H3