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

Systemtic Name: 4-[[2-[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[2-(2-acetylphenothiazin-10-yl)-2-oxo-ethyl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[2-(2-acetyl-10-phenothiazinyl)-2-oxoethyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[2-(2-acetylphenothiazin-10-yl)-2-keto-ethyl]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNNC=C4C=CC(=O)C=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C23H19N3O3S/c1-15(27)17-8-11-22-20(12-17)26(19-4-2-3-5-21(19)30-22)23(29)14-25-24-13-16-6-9-18(28)10-7-16/h2-13,24-25H,14H2,1H3