2-azanyl-3-methyl-5,6,7,8-tetrahydropyrrolo[3,4-b][1,4]benzothiazin-1-one

Systemtic Name: 2-azanyl-3-methyl-5,6,7,8-tetrahydropyrrolo[3,4-b][1,4]benzothiazin-1-one Openeye Name: 2-amino-3-methyl-5,6,7,8-tetrahydropyrrolo[3,4-b][1,4]benzothiazin-1-one CAS Name: 2-amino-3-methyl-5,6,7,8-tetrahydropyrrolo[3,4-b][1,4]benzothiazin-1-one IUPAC Name: 2-amino-3-methyl-5,6,7,8-tetrahydropyrrolo[3,4-b][1,4]benzothiazin-1-one Traditional Name: 2-amino-3-methyl-5,6,7,8-tetrahydropyrrolo[3,4-b][1,4]benzothiazin-1-one Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C(S2)CCCC3)C(=O)N1N

Isomeric SMILES

CC1=C2C(=NC3=C(S2)CCCC3)C(=O)N1N

InChI

InChI=1S/C11H13N3OS/c1-6-10-9(11(15)14(6)12)13-7-4-2-3-5-8(7)16-10/h2-5,12H2,1H3