3-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)propanoic acid

Systemtic Name: 3-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)propanoic acid Openeye Name: 3-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)propanoic acid CAS Name: 3-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)propanoic acid IUPAC Name: 3-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)propanoic acid Traditional Name: 3-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)propionic acid Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CCC(=O)O

InChI

InChI=1S/C14H11N3O3S/c18-12(19)6-7-17-14(20)10-8-11(21-13(10)15-16-17)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,18,19)