(2R)-3-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-3-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-thiazol-2-yl-butanamide CAS Name: (2R)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-thiazolyl)butanamide IUPAC Name: (2R)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(4-keto-1,2,3-benzotriazin-3-yl)-3-methyl-N-thiazol-2-yl-butyramide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC=CS1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H15N5O2S/c1-9(2)12(13(21)17-15-16-7-8-23-15)20-14(22)10-5-3-4-6-11(10)18-19-20/h3-9,12H,1-2H3,(H,16,17,21)/t12-/m1/s1