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

Systemtic Name: 2-(3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)ethanoic acid Openeye Name: 2-(3-oxo-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)acetic acid CAS Name: 2-(3-oxo-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)acetic acid IUPAC Name: 2-(3-oxo-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)acetic acid Traditional Name: 2-(3-keto-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)acetic acid Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c15-10-5-7-1-2-9-8(3-4-18-9)12(7)13-14(10)6-11(16)17/h3-4,7H,1-2,5-6H2,(H,16,17)