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

Systemtic Name: N-[(E)-2-methylpropylideneamino]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(E)-2-methylpropylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(E)-2-methylpropylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(E)-2-methylpropylideneamino]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-9(2)8-15-17-13(18)7-12-14(19)16-10-5-3-4-6-11(10)20-12/h3-6,8-9,12H,7H2,1-2H3,(H,16,19)(H,17,18)/b15-8+