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(6Z)-6-[[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[[2-(2-oxo-2-phenothiazin-10-yl-ethyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[[[2-oxo-2-(10-phenothiazinyl)ethyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[[2-(2-oxo-2-phenothiazin-10-ylethyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[[N'-(2-keto-2-phenothiazin-10-yl-ethyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
Formula: C21H17N3O2S
MolecularWeight: 375.44358
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CNNC=C4C=CC=CC4=O


Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CNN/C=C\4/C=CC=CC4=O


InChI

InChI=1S/C21H17N3O2S/c25-18-10-4-1-7-15(18)13-22-23-14-21(26)24-16-8-2-5-11-19(16)27-20-12-6-3-9-17(20)24/h1-13,22-23H,14H2/b15-13-


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