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

Systemtic Name: 1-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)indole-2,3-dione Openeye Name: 1-(2-oxo-2-phenothiazin-10-yl-ethyl)indoline-2,3-dione CAS Name: 1-[2-oxo-2-(10-phenothiazinyl)ethyl]indole-2,3-dione IUPAC Name: 1-(2-oxo-2-phenothiazin-10-ylethyl)indole-2,3-dione Traditional Name: 1-(2-keto-2-phenothiazin-10-yl-ethyl)isatin Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H14N2O3S/c25-20(13-23-15-8-2-1-7-14(15)21(26)22(23)27)24-16-9-3-5-11-18(16)28-19-12-6-4-10-17(19)24/h1-12H,13H2