4-[(E)-3-(4-azanylidenecyclohexa-1,5-dien-1-yl)prop-2-enyl]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-3-(4-azanylidenecyclohexa-1,5-dien-1-yl)prop-2-enyl]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-3-(4-iminocyclohexa-1,5-dien-1-yl)allyl]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-3-(4-imino-1-cyclohexa-1,5-dienyl)prop-2-enyl]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-3-(4-iminocyclohexa-1,5-dien-1-yl)prop-2-enyl]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-3-(4-iminocyclohexa-1,5-dien-1-yl)allyl]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione Formula: C15H14N4S2 MolecularWeight: 314.42846

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1=N)C=CCN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

C1C=C(C=CC1=N)/C=C/CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C15H14N4S2/c16-12-7-5-11(6-8-12)3-1-9-19-14(17-18-15(19)20)13-4-2-10-21-13/h1-7,10,16H,8-9H2,(H,18,20)/b3-1+,16-12?