2-[2-[(1E)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(1E)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(1E)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[(1E)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[(1E)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(1E)-1-(3-methyl-1,4-benzothiazin-2-ylidene)ethyl]hydrazino]acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2SC1=C(C)NNC(=O)C(=O)N

Isomeric SMILES

CC\1=NC2=CC=CC=C2S/C1=C(\C)/NNC(=O)C(=O)N

InChI

InChI=1S/C13H14N4O2S/c1-7-11(8(2)16-17-13(19)12(14)18)20-10-6-4-3-5-9(10)15-7/h3-6,16H,1-2H3,(H2,14,18)(H,17,19)/b11-8+