3-(8-methyl-3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)propanoic acid

Systemtic Name: 3-(8-methyl-3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)propanoic acid Openeye Name: 3-(8-methyl-3-oxo-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)propanoic acid CAS Name: 3-(8-methyl-3-oxo-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)propanoic acid IUPAC Name: 3-(8-methyl-3-oxo-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)propanoic acid Traditional Name: 3-(3-keto-8-methyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)propionic acid Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCC3C2=NN(C(=O)C3)CCC(=O)O

Isomeric SMILES

CC1=CC2=C(S1)CCC3C2=NN(C(=O)C3)CCC(=O)O

InChI

InChI=1S/C14H16N2O3S/c1-8-6-10-11(20-8)3-2-9-7-12(17)16(15-14(9)10)5-4-13(18)19/h6,9H,2-5,7H2,1H3,(H,18,19)