(5Z)-5-(4-phenyl-2H-1,2,3-thiadiazol-5-ylidene)-4-prop-2-enyl-1,2,4-triazole-3-thione

Systemtic Name: (5Z)-5-(4-phenyl-2H-1,2,3-thiadiazol-5-ylidene)-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: (5Z)-4-allyl-5-(4-phenyl-2H-thiadiazol-5-ylidene)-1,2,4-triazole-3-thione CAS Name: (5Z)-5-(4-phenyl-2H-thiadiazol-5-ylidene)-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: (5Z)-5-(4-phenyl-2H-thiadiazol-5-ylidene)-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: (5Z)-4-allyl-5-(4-phenyl-2H-thiadiazol-5-ylidene)-1,2,4-triazole-3-thione Formula: C13H11N5S2 MolecularWeight: 301.38994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C2C(=NNS2)C3=CC=CC=C3)N=NC1=S

Isomeric SMILES

C=CCN1/C(=C/2\C(=NNS2)C3=CC=CC=C3)/N=NC1=S

InChI

InChI=1S/C13H11N5S2/c1-2-8-18-12(15-16-13(18)19)11-10(14-17-20-11)9-6-4-3-5-7-9/h2-7,17H,1,8H2/b12-11+