2-(4-oxidanylidenethiopyrano[3,2-b]indol-5-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidenethiopyrano[3,2-b]indol-5-yl)ethanoic acid Openeye Name: 2-(4-oxothiopyrano[3,2-b]indol-5-yl)acetic acid CAS Name: 2-(4-oxo-5-thiopyrano[3,2-b]indolyl)acetic acid IUPAC Name: 2-(4-oxothiopyrano[3,2-b]indol-5-yl)acetic acid Traditional Name: 2-(4-ketothiopyran[3,2-b]indol-5-yl)acetic acid Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CC(=O)O)C(=O)C=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CC(=O)O)C(=O)C=CS3

InChI

InChI=1S/C13H9NO3S/c15-10-5-6-18-13-8-3-1-2-4-9(8)14(12(10)13)7-11(16)17/h1-6H,7H2,(H,16,17)