5-bromanyl-1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)indole-2,3-dione

Systemtic Name: 5-bromanyl-1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)indole-2,3-dione Openeye Name: 5-bromo-1-(2-oxo-2-phenothiazin-10-yl-ethyl)indoline-2,3-dione CAS Name: 5-bromo-1-[2-oxo-2-(10-phenothiazinyl)ethyl]indole-2,3-dione IUPAC Name: 5-bromo-1-(2-oxo-2-phenothiazin-10-ylethyl)indole-2,3-dione Traditional Name: 5-bromo-1-(2-keto-2-phenothiazin-10-yl-ethyl)isatin Formula: C22H13BrN2O3S MolecularWeight: 465.31922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN4C5=C(C=C(C=C5)Br)C(=O)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN4C5=C(C=C(C=C5)Br)C(=O)C4=O

InChI

InChI=1S/C22H13BrN2O3S/c23-13-9-10-15-14(11-13)21(27)22(28)24(15)12-20(26)25-16-5-1-3-7-18(16)29-19-8-4-2-6-17(19)25/h1-11H,12H2