2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3OS2/c18-11-5-6-12-13(9-11)20-17(19-12)24-10-16(22)21-7-8-23-15-4-2-1-3-14(15)21/h1-6,9H,7-8,10H2,(H,19,20)