5-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)pentan-1-one

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)pentan-1-one Openeye Name: 5-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)pentan-1-one CAS Name: 5-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-pentanone IUPAC Name: 5-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)pentan-1-one Traditional Name: 5-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)pentan-1-one Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS2/c23-20(22-13-14-24-18-10-4-2-8-16(18)22)12-6-5-11-19-21-15-7-1-3-9-17(15)25-19/h1-4,7-10H,5-6,11-14H2