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

Systemtic Name: 6-[2-phenyl-5-[(E)-2-thiophen-2-ylethenyl]-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-phenyl-5-[(E)-2-(2-thienyl)vinyl]-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-phenyl-5-[(E)-2-thiophen-2-ylethenyl]-1H-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-phenyl-5-[(E)-2-thiophen-2-ylethenyl]-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-phenyl-5-[(E)-2-(2-thienyl)vinyl]-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)N=C(N2)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)N=C(N2)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H15N3OS/c24-18-11-5-4-10-17(18)20-21-19(13-12-16-9-6-14-25-16)22-23(20)15-7-2-1-3-8-15/h1-14H,(H,21,22)/b13-12+,20-17?