2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-phenothiazin-10-yl-ethanone Formula: C29H20N4OS2 MolecularWeight: 504.6253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C29H20N4OS2/c34-26(33-22-15-7-9-17-24(22)36-25-18-10-8-16-23(25)33)19-35-29-30-27(20-11-3-1-4-12-20)28(31-32-29)21-13-5-2-6-14-21/h1-18H,19H2