6-[5-[(E)-2-thiophen-2-ylethenyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-[(E)-2-thiophen-2-ylethenyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-[(E)-2-(2-thienyl)vinyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[5-[(E)-2-thiophen-2-ylethenyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-[(E)-2-thiophen-2-ylethenyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[5-[(E)-2-(2-thienyl)vinyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NNC(=N2)C=CC3=CC=CS3)C(=O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3OS/c18-12-6-2-1-5-11(12)14-15-13(16-17-14)8-7-10-4-3-9-19-10/h1-9,17H,(H,15,16)/b8-7+,14-11?