N-(1,3-benzothiazol-2-yl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-(4-keto-1,2,3-benzotriazin-3-yl)hexanamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N5O2S/c26-18(22-20-21-16-10-5-6-11-17(16)28-20)12-2-1-7-13-25-19(27)14-8-3-4-9-15(14)23-24-25/h3-6,8-11H,1-2,7,12-13H2,(H,21,22,26)