1-(6-azanyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 1-(6-amino-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 1-(6-amino-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 1-(6-amino-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 1-(6-amino-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)N

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)N

InChI

InChI=1S/C10H12N2OS/c1-7(13)12-4-5-14-10-3-2-8(11)6-9(10)12/h2-3,6H,4-5,11H2,1H3