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

Systemtic Name: 2-(8-methoxy-9bH-thiopyrano[3,2-b]indol-5-yl)ethanoate Openeye Name: 2-(8-methoxy-9bH-thiopyrano[3,2-b]indol-5-yl)acetate CAS Name: 2-(8-methoxy-9bH-thiopyrano[3,2-b]indol-5-yl)acetate IUPAC Name: 2-(8-methoxy-9bH-thiopyrano[3,2-b]indol-5-yl)acetate Traditional Name: 2-(8-methoxy-9bH-thiopyran[3,2-b]indol-5-yl)acetate Formula: C14H12NO3S- MolecularWeight: 274.31498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CSC32)CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CSC32)CC(=O)[O-]

InChI

InChI=1S/C14H13NO3S/c1-18-9-4-5-11-10(7-9)14-12(3-2-6-19-14)15(11)8-13(16)17/h2-7,14H,8H2,1H3,(H,16,17)/p-1