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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2S/c24-16(20-18-19-14-8-3-4-9-15(14)26-18)10-5-11-23-17(25)12-6-1-2-7-13(12)21-22-23/h1-4,6-9H,5,10-11H2,(H,19,20,24)