2-azanyl-6-methyl-3,1-benzothiazin-4-one

Systemtic Name: 2-azanyl-6-methyl-3,1-benzothiazin-4-one Openeye Name: 2-amino-6-methyl-3,1-benzothiazin-4-one CAS Name: 2-amino-6-methyl-3,1-benzothiazin-4-one IUPAC Name: 2-amino-6-methyl-3,1-benzothiazin-4-one Traditional Name: 2-amino-6-methyl-3,1-benzothiazin-4-one Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(SC2=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(SC2=O)N

InChI

InChI=1S/C9H8N2OS/c1-5-2-3-7-6(4-5)8(12)13-9(10)11-7/h2-4H,1H3,(H2,10,11)