2-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C=CCN1C(=NNC1=S)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H16N4O2S/c1-2-10-22-15(20-21-19(22)26)9-11-23-17(24)13-7-3-5-12-6-4-8-14(16(12)13)18(23)25/h2-8H,1,9-11H2,(H,21,26)