4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-propargyloxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NN2C=NNC2=S

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\N2C=NNC2=S

InChI

InChI=1S/C12H10N4OS/c1-2-7-17-11-6-4-3-5-10(11)8-14-16-9-13-15-12(16)18/h1,3-6,8-9H,7H2,(H,15,18)/b14-8-