2-prop-2-enyl-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dithione

Systemtic Name: 2-prop-2-enyl-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dithione Openeye Name: 2-allyl-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dithione CAS Name: 2-prop-2-enyl-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dithione IUPAC Name: 2-prop-2-enyl-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dithione Traditional Name: 2-allyl-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dithione Formula: C13H13N3S2 MolecularWeight: 275.39242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=S)N2CC3=CC=CC=C3CN2C1=S

Isomeric SMILES

C=CCN1C(=S)N2CC3=CC=CC=C3CN2C1=S

InChI

InChI=1S/C13H13N3S2/c1-2-7-14-12(17)15-8-10-5-3-4-6-11(10)9-16(15)13(14)18/h2-6H,1,7-9H2