(6Z)-6-(5-thiophen-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-thiophen-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(2-thienyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-thiophen-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-thiophen-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(2-thienyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NNC(=N2)C3=CC=CS3)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/NNC(=N2)C3=CC=CS3)/C(=O)C=C1

InChI

InChI=1S/C12H9N3OS/c16-9-5-2-1-4-8(9)11-13-12(15-14-11)10-6-3-7-17-10/h1-7,14H,(H,13,15)/b11-8-