6-phenyl-3-prop-2-enyl-thieno[2,3-d][1,2,3]triazin-4-one

Systemtic Name: 6-phenyl-3-prop-2-enyl-thieno[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-allyl-6-phenyl-thieno[2,3-d]triazin-4-one CAS Name: 6-phenyl-3-prop-2-enyl-4-thieno[2,3-d]triazinone IUPAC Name: 6-phenyl-3-prop-2-enylthieno[2,3-d]triazin-4-one Traditional Name: 3-allyl-6-phenyl-thieno[2,3-d]triazin-4-one Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3OS/c1-2-8-17-14(18)11-9-12(19-13(11)15-16-17)10-6-4-3-5-7-10/h2-7,9H,1,8H2