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

Systemtic Name: 4-(8-methyl-3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)butanoic acid Openeye Name: 4-(8-methyl-3-oxo-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)butanoic acid CAS Name: 4-(8-methyl-3-oxo-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)butanoic acid IUPAC Name: 4-(8-methyl-3-oxo-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)butanoic acid Traditional Name: 4-(3-keto-8-methyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-2-yl)butyric acid Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-9-7-11-12(21-9)5-4-10-8-13(18)17(16-15(10)11)6-2-3-14(19)20/h7,10H,2-6,8H2,1H3,(H,19,20)