N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-phenothiazin-10-yl-ethanehydrazide

Systemtic Name: N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-phenothiazin-10-yl-ethanehydrazide Openeye Name: N'-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenothiazin-10-yl-acetohydrazide CAS Name: N'-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(10-phenothiazinyl)acetohydrazide IUPAC Name: N'-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenothiazin-10-ylacetohydrazide Traditional Name: N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenothiazin-10-yl-acetohydrazide Formula: C21H15Br2N3O2S MolecularWeight: 533.2357

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Br2N3O2S/c22-14-9-13(10-15(23)21(14)28)11-24-25-20(27)12-26-16-5-1-3-7-18(16)29-19-8-4-2-6-17(19)26/h1-11,24H,12H2,(H,25,27)