(2R)-2-(1H-indol-3-yl)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2R)-2-(1H-indol-3-yl)-4H-1,4-benzothiazin-3-one Openeye Name: (2R)-2-(1H-indol-3-yl)-4H-1,4-benzothiazin-3-one CAS Name: (2R)-2-(1H-indol-3-yl)-4H-1,4-benzothiazin-3-one IUPAC Name: (2R)-2-(1H-indol-3-yl)-4H-1,4-benzothiazin-3-one Traditional Name: (2R)-2-(1H-indol-3-yl)-4H-1,4-benzothiazin-3-one Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N2OS/c19-16-15(20-14-8-4-3-7-13(14)18-16)11-9-17-12-6-2-1-5-10(11)12/h1-9,15,17H,(H,18,19)/t15-/m1/s1