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

Systemtic Name: (2S)-2-(1-methylindol-3-yl)-4H-1,4-benzothiazin-3-one Openeye Name: (2S)-2-(1-methylindol-3-yl)-4H-1,4-benzothiazin-3-one CAS Name: (2S)-2-(1-methyl-3-indolyl)-4H-1,4-benzothiazin-3-one IUPAC Name: (2S)-2-(1-methylindol-3-yl)-4H-1,4-benzothiazin-3-one Traditional Name: (2S)-2-(1-methylindol-3-yl)-4H-1,4-benzothiazin-3-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N2OS/c1-19-10-12(11-6-2-4-8-14(11)19)16-17(20)18-13-7-3-5-9-15(13)21-16/h2-10,16H,1H3,(H,18,20)/t16-/m0/s1