2-(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-4H-1,4-benzothiazin-3-one Openeye Name: 2-(5-bromo-2-oxo-indolin-3-yl)-4H-1,4-benzothiazin-3-one CAS Name: 2-(5-bromo-2-oxo-1,3-dihydroindol-3-yl)-4H-1,4-benzothiazin-3-one IUPAC Name: 2-(5-bromo-2-oxo-1,3-dihydroindol-3-yl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-(5-bromo-2-keto-indolin-3-yl)-4H-1,4-benzothiazin-3-one Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)C3C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C16H11BrN2O2S/c17-8-5-6-10-9(7-8)13(15(20)18-10)14-16(21)19-11-3-1-2-4-12(11)22-14/h1-7,13-14H,(H,18,20)(H,19,21)