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

Systemtic Name: 6-azanyl-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-amino-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-amino-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-amino-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-amino-2-methyl-4H-1,4-benzothiazin-3-one Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)N

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)N

InChI

InChI=1S/C9H10N2OS/c1-5-9(12)11-7-4-6(10)2-3-8(7)13-5/h2-5H,10H2,1H3,(H,11,12)