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

Systemtic Name: 4-[[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(2-oxo-2-phenothiazin-10-yl-ethyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[2-oxo-2-(10-phenothiazinyl)ethyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(2-oxo-2-phenothiazin-10-ylethyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(2-keto-2-phenothiazin-10-yl-ethyl)hydrazino]methylene]cyclohexa-2,5-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(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CNNC=C4C=CC(=O)C=C4

InChI

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