3-methyl-5,6,7,8-tetrahydro-2H-pyrrolo[3,4-b][1,4]benzothiazin-1-one

Systemtic Name: 3-methyl-5,6,7,8-tetrahydro-2H-pyrrolo[3,4-b][1,4]benzothiazin-1-one Openeye Name: 3-methyl-5,6,7,8-tetrahydro-2H-pyrrolo[3,4-b][1,4]benzothiazin-1-one CAS Name: 3-methyl-5,6,7,8-tetrahydro-2H-pyrrolo[3,4-b][1,4]benzothiazin-1-one IUPAC Name: 3-methyl-5,6,7,8-tetrahydro-2H-pyrrolo[3,4-b][1,4]benzothiazin-1-one Traditional Name: 3-methyl-5,6,7,8-tetrahydro-2H-pyrrolo[3,4-b][1,4]benzothiazin-1-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C(S2)CCCC3)C(=O)N1

Isomeric SMILES

CC1=C2C(=NC3=C(S2)CCCC3)C(=O)N1

InChI

InChI=1S/C11H12N2OS/c1-6-10-9(11(14)12-6)13-7-4-2-3-5-8(7)15-10/h2-5H2,1H3,(H,12,14)