2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-4H-1,4-benzothiazin-3-one Openeye Name: 2-(2-oxoindolin-3-yl)-4H-1,4-benzothiazin-3-one CAS Name: 2-(2-oxo-1,3-dihydroindol-3-yl)-4H-1,4-benzothiazin-3-one IUPAC Name: 2-(2-oxo-1,3-dihydroindol-3-yl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-(2-ketoindolin-3-yl)-4H-1,4-benzothiazin-3-one Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N2O2S/c19-15-13(9-5-1-2-6-10(9)17-15)14-16(20)18-11-7-3-4-8-12(11)21-14/h1-8,13-14H,(H,17,19)(H,18,20)