(2R)-2-[(3R)-5-bromanyl-1-ethanoyl-2-oxidanylidene-3H-indol-3-yl]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2R)-2-[(3R)-5-bromanyl-1-ethanoyl-2-oxidanylidene-3H-indol-3-yl]-4H-1,4-benzothiazin-3-one Openeye Name: (2R)-2-[(3R)-1-acetyl-5-bromo-2-oxo-indolin-3-yl]-4H-1,4-benzothiazin-3-one CAS Name: (2R)-2-[(3R)-1-acetyl-5-bromo-2-oxo-3H-indol-3-yl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2R)-2-[(3R)-1-acetyl-5-bromo-2-oxo-3H-indol-3-yl]-4H-1,4-benzothiazin-3-one Traditional Name: (2R)-2-[(3R)-1-acetyl-5-bromo-2-keto-indolin-3-yl]-4H-1,4-benzothiazin-3-one Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(C1=O)C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)[C@H](C1=O)[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13BrN2O3S/c1-9(22)21-13-7-6-10(19)8-11(13)15(18(21)24)16-17(23)20-12-4-2-3-5-14(12)25-16/h2-8,15-16H,1H3,(H,20,23)/t15-,16+/m0/s1