(2S)-2-(1-methylpyrrol-2-yl)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2S)-2-(1-methylpyrrol-2-yl)-4H-1,4-benzothiazin-3-one Openeye Name: (2S)-2-(1-methylpyrrol-2-yl)-4H-1,4-benzothiazin-3-one CAS Name: (2S)-2-(1-methyl-2-pyrrolyl)-4H-1,4-benzothiazin-3-one IUPAC Name: (2S)-2-(1-methylpyrrol-2-yl)-4H-1,4-benzothiazin-3-one Traditional Name: (2S)-2-(1-methylpyrrol-2-yl)-4H-1,4-benzothiazin-3-one Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN1C=CC=C1[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12N2OS/c1-15-8-4-6-10(15)12-13(16)14-9-5-2-3-7-11(9)17-12/h2-8,12H,1H3,(H,14,16)/t12-/m0/s1