2-(8-oxidanyl-9bH-thiopyrano[3,2-b]indol-5-yl)ethanoate

Systemtic Name: 2-(8-oxidanyl-9bH-thiopyrano[3,2-b]indol-5-yl)ethanoate Openeye Name: 2-(8-hydroxy-9bH-thiopyrano[3,2-b]indol-5-yl)acetate CAS Name: 2-(8-hydroxy-9bH-thiopyrano[3,2-b]indol-5-yl)acetate IUPAC Name: 2-(8-hydroxy-9bH-thiopyrano[3,2-b]indol-5-yl)acetate Traditional Name: 2-(8-hydroxy-9bH-thiopyran[3,2-b]indol-5-yl)acetate Formula: C13H10NO3S- MolecularWeight: 260.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2C(=C1)N(C3=C2C=C(C=C3)O)CC(=O)[O-]

Isomeric SMILES

C1=CSC2C(=C1)N(C3=C2C=C(C=C3)O)CC(=O)[O-]

InChI

InChI=1S/C13H11NO3S/c15-8-3-4-10-9(6-8)13-11(2-1-5-18-13)14(10)7-12(16)17/h1-6,13,15H,7H2,(H,16,17)/p-1