4-(4-iodophenyl)-3-(2-phenothiazin-10-ylethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(4-iodophenyl)-3-(2-phenothiazin-10-ylethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(4-iodophenyl)-3-(2-phenothiazin-10-ylethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-iodophenyl)-3-[2-(10-phenothiazinyl)ethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-iodophenyl)-3-(2-phenothiazin-10-ylethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-iodophenyl)-3-(2-phenothiazin-10-ylethyl)-1H-1,2,4-triazole-5-thione Formula: C22H17IN4S2 MolecularWeight: 528.43165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC4=NNC(=S)N4C5=CC=C(C=C5)I

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC4=NNC(=S)N4C5=CC=C(C=C5)I

InChI

InChI=1S/C22H17IN4S2/c23-15-9-11-16(12-10-15)27-21(24-25-22(27)28)13-14-26-17-5-1-3-7-19(17)29-20-8-4-2-6-18(20)26/h1-12H,13-14H2,(H,25,28)