3-acridin-9-yl-5-(phenylmethyl)-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3-acridin-9-yl-5-(phenylmethyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3-acridin-9-yl-5-benzyl-1,3,5-thiadiazinane-2-thione CAS Name: 3-(9-acridinyl)-5-(phenylmethyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3-acridin-9-yl-5-benzyl-1,3,5-thiadiazinane-2-thione Traditional Name: 3-acridin-9-yl-5-benzyl-1,3,5-thiadiazinane-2-thione Formula: C23H19N3S2 MolecularWeight: 401.54706

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CSC(=S)N1C2=C3C=CC=CC3=NC4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

C1N(CSC(=S)N1C2=C3C=CC=CC3=NC4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C23H19N3S2/c27-23-26(15-25(16-28-23)14-17-8-2-1-3-9-17)22-18-10-4-6-12-20(18)24-21-13-7-5-11-19(21)22/h1-13H,14-16H2