N-(1,3-benzothiazol-2-yl)-7-sulfanyl-heptanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-sulfanyl-heptanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-sulfanyl-heptanamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-mercaptoheptanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-sulfanylheptanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-mercapto-enanthamide Formula: C14H18N2OS2 MolecularWeight: 294.43552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCCCCS

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCCCCS

InChI

InChI=1S/C14H18N2OS2/c17-13(9-3-1-2-6-10-18)16-14-15-11-7-4-5-8-12(11)19-14/h4-5,7-8,18H,1-3,6,9-10H2,(H,15,16,17)