2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]isoindole-1,3-dione

Systemtic Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]isoindole-1,3-dione Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]isoindoline-1,3-dione CAS Name: 2-[[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]isoindole-1,3-dione IUPAC Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]isoindole-1,3-dione Traditional Name: 2-[[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]isoindoline-1,3-quinone Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC1=NN=C(S1)SCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12N4O2S2/c1-2-7-15-13-16-17-14(22-13)21-8-18-11(19)9-5-3-4-6-10(9)12(18)20/h2-6H,1,7-8H2,(H,15,16)