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(4Z)-3-oxidanyl-4-[[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

(4Z)-3-oxidanyl-4-[[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-3-oxidanyl-4-[[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-3-hydroxy-4-[[2-(2-oxo-2-phenothiazin-10-yl-ethyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-3-hydroxy-4-[[[2-oxo-2-(10-phenothiazinyl)ethyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-3-hydroxy-4-[[2-(2-oxo-2-phenothiazin-10-ylethyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-3-hydroxy-4-[[N'-(2-keto-2-phenothiazin-10-yl-ethyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one
Formula: C21H17N3O3S
MolecularWeight: 391.44298
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CNNC=C4C=CC(=O)C=C4O


Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CNN/C=C\4/C=CC(=O)C=C4O


InChI

InChI=1S/C21H17N3O3S/c25-15-10-9-14(18(26)11-15)12-22-23-13-21(27)24-16-5-1-3-7-19(16)28-20-8-4-2-6-17(20)24/h1-12,22-23,26H,13H2/b14-12-


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