4-[2-(10-methylphenothiazin-3-yl)ethynyl]benzaldehyde

Systemtic Name: 4-[2-(10-methylphenothiazin-3-yl)ethynyl]benzaldehyde Openeye Name: 4-[2-(10-methylphenothiazin-3-yl)ethynyl]benzaldehyde CAS Name: 4-[2-(10-methyl-3-phenothiazinyl)ethynyl]benzaldehyde IUPAC Name: 4-[2-(10-methylphenothiazin-3-yl)ethynyl]benzaldehyde Traditional Name: 4-[2-(10-methylphenothiazin-3-yl)ethynyl]benzaldehyde Formula: C22H15NOS MolecularWeight: 341.4256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#CC3=CC=C(C=C3)C=O)SC4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#CC3=CC=C(C=C3)C=O)SC4=CC=CC=C41

InChI

InChI=1S/C22H15NOS/c1-23-19-4-2-3-5-21(19)25-22-14-17(12-13-20(22)23)9-6-16-7-10-18(15-24)11-8-16/h2-5,7-8,10-15H,1H3