1-naphthalen-2-ylimino-5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-3-thione

Systemtic Name: 1-naphthalen-2-ylimino-5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-3-thione Openeye Name: 1-(2-naphthylimino)-5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-3-thione CAS Name: 1-(2-naphthalenylimino)-5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-3-thione IUPAC Name: 1-naphthalen-2-ylimino-5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-3-thione Traditional Name: 1-(2-naphthylimino)-5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-3-thione Formula: C20H15N3S2 MolecularWeight: 361.4832

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN3N1C(=NC4=CC5=CC=CC=C5C=C4)SC3=S

Isomeric SMILES

C1C2=CC=CC=C2CN3N1C(=NC4=CC5=CC=CC=C5C=C4)SC3=S

InChI

InChI=1S/C20H15N3S2/c24-20-23-13-17-8-4-3-7-16(17)12-22(23)19(25-20)21-18-10-9-14-5-1-2-6-15(14)11-18/h1-11H,12-13H2