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

Systemtic Name: 2-(1-ethanoyl-2-oxidanylidene-3H-indol-3-yl)-4H-1,4-benzothiazin-3-one Openeye Name: 2-(1-acetyl-2-oxo-indolin-3-yl)-4H-1,4-benzothiazin-3-one CAS Name: 2-(1-acetyl-2-oxo-3H-indol-3-yl)-4H-1,4-benzothiazin-3-one IUPAC Name: 2-(1-acetyl-2-oxo-3H-indol-3-yl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-(1-acetyl-2-keto-indolin-3-yl)-4H-1,4-benzothiazin-3-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)C3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2O3S/c1-10(21)20-13-8-4-2-6-11(13)15(18(20)23)16-17(22)19-12-7-3-5-9-14(12)24-16/h2-9,15-16H,1H3,(H,19,22)