(4E)-2-methoxy-4-[[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-[[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-4-[[2-(2-oxo-2-phenothiazin-10-yl-ethyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-4-[[[2-oxo-2-(10-phenothiazinyl)ethyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-4-[[2-(2-oxo-2-phenothiazin-10-ylethyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[N'-(2-keto-2-phenothiazin-10-yl-ethyl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)/C=CC1=O

InChI

InChI=1S/C22H19N3O3S/c1-28-19-12-15(10-11-18(19)26)13-23-24-14-22(27)25-16-6-2-4-8-20(16)29-21-9-5-3-7-17(21)25/h2-13,23-24H,14H2,1H3/b15-13+