4-(3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)butanoic acid

Systemtic Name: 4-(3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)butanoic acid Openeye Name: 4-(3-oxo-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)butanoic acid CAS Name: 4-(3-oxo-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)butanoic acid IUPAC Name: 4-(3-oxo-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)butanoic acid Traditional Name: 4-(3-keto-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)butyric acid Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=NN(C(=O)CC31)CCCC(=O)O

Isomeric SMILES

C1CC2=C(C=CS2)C3=NN(C(=O)CC31)CCCC(=O)O

InChI

InChI=1S/C14H16N2O3S/c17-12-8-9-3-4-11-10(5-7-20-11)14(9)15-16(12)6-1-2-13(18)19/h5,7,9H,1-4,6,8H2,(H,18,19)