1-phenothiazin-10-yl-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]butan-1-one

Systemtic Name: 1-phenothiazin-10-yl-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]butan-1-one Openeye Name: 1-phenothiazin-10-yl-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]butan-1-one CAS Name: 1-(10-phenothiazinyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]-1-butanone IUPAC Name: 1-phenothiazin-10-yl-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]butan-1-one Traditional Name: 1-phenothiazin-10-yl-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]butan-1-one Formula: C25H20N4OS2 MolecularWeight: 456.5825

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4OS2/c1-2-21(32-25-26-16-18(27-28-25)17-10-4-3-5-11-17)24(30)29-19-12-6-8-14-22(19)31-23-15-9-7-13-20(23)29/h3-16,21H,2H2,1H3