3-(phenothiazin-10-ylmethyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(phenothiazin-10-ylmethyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-benzyl-3-(phenothiazin-10-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(10-phenothiazinylmethyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-benzyl-3-(phenothiazin-10-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-benzyl-3-(phenothiazin-10-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C22H18N4S2 MolecularWeight: 402.53512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NNC2=S)CN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NNC2=S)CN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H18N4S2/c27-22-24-23-21(26(22)14-16-8-2-1-3-9-16)15-25-17-10-4-6-12-19(17)28-20-13-7-5-11-18(20)25/h1-13H,14-15H2,(H,24,27)