N-[(E)-2,2-dimethylpropylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[(E)-2,2-dimethylpropylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(E)-2,2-dimethylpropylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(E)-2,2-dimethylpropylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(E)-2,2-dimethylpropylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[(E)-neopentylideneamino]acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=NNC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)/C=N/NC(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C15H19N3O2S/c1-15(2,3)9-16-18-13(19)8-12-14(20)17-10-6-4-5-7-11(10)21-12/h4-7,9,12H,8H2,1-3H3,(H,17,20)(H,18,19)/b16-9+