2-(2-chloranyl-6H-thiochromeno[4,3-b]indol-11-yl)ethanoate

Systemtic Name: 2-(2-chloranyl-6H-thiochromeno[4,3-b]indol-11-yl)ethanoate Openeye Name: 2-(2-chloro-6H-thiochromeno[4,3-b]indol-11-yl)acetate CAS Name: 2-(2-chloro-6H-thiochromeno[4,3-b]indol-11-yl)acetate IUPAC Name: 2-(2-chloro-6H-thiochromeno[4,3-b]indol-11-yl)acetate Traditional Name: 2-(2-chloro-6H-thiochromen[4,3-b]indol-11-yl)acetate Formula: C17H11ClNO2S- MolecularWeight: 328.79274

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(S1)C=CC(=C3)Cl)N(C4=CC=CC=C24)CC(=O)[O-]

Isomeric SMILES

C1C2=C(C3=C(S1)C=CC(=C3)Cl)N(C4=CC=CC=C24)CC(=O)[O-]

InChI

InChI=1S/C17H12ClNO2S/c18-10-5-6-15-12(7-10)17-13(9-22-15)11-3-1-2-4-14(11)19(17)8-16(20)21/h1-7H,8-9H2,(H,20,21)/p-1