N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4O2S2/c1-28-11-10-16(20-23-13-6-2-3-7-14(13)24-20)22-19(26)12-18-21(27)25-15-8-4-5-9-17(15)29-18/h2-9,16,18H,10-12H2,1H3,(H,22,26)(H,23,24)(H,25,27)