2-(2-chloranylphenothiazin-10-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-chloranylphenothiazin-10-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-chlorophenothiazin-10-yl)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(2-chloro-10-phenothiazinyl)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(2-chlorophenothiazin-10-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-chlorophenothiazin-10-yl)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O2S/c26-17-10-12-24-21(13-17)29(20-7-3-4-8-23(20)32-24)15-25(31)28-27-14-19-18-6-2-1-5-16(18)9-11-22(19)30/h1-14,27H,15H2,(H,28,31)