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

Systemtic Name: 1-(1-benzofuran-2-yl)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(benzofuran-2-yl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2-benzofuranyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(benzofuran-2-yl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]ethanone Formula: C17H10ClNO2S2 MolecularWeight: 359.8498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C17H10ClNO2S2/c18-11-5-6-16-12(8-11)19-17(23-16)22-9-13(20)15-7-10-3-1-2-4-14(10)21-15/h1-8H,9H2