1-phenylimino-5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-3-thione

Systemtic Name: 1-phenylimino-5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-3-thione Openeye Name: 1-phenylimino-5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-3-thione CAS Name: 1-phenylimino-5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-3-thione IUPAC Name: 1-phenylimino-5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-3-thione Traditional Name: 1-phenylimino-5,10-dihydro-[1,3,4]thiadiazolo[3,4-b]phthalazine-3-thione Formula: C16H13N3S2 MolecularWeight: 311.42452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3S2/c20-16-19-11-13-7-5-4-6-12(13)10-18(19)15(21-16)17-14-8-2-1-3-9-14/h1-9H,10-11H2