1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-methoxy-6-oxidanyl-indole-2-carboxylic acid

Systemtic Name: 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-5-methoxy-6-oxidanyl-indole-2-carboxylic acid Openeye Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-6-hydroxy-5-methoxy-indole-2-carboxylic acid CAS Name: 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-6-hydroxy-5-methoxy-2-indolecarboxylic acid IUPAC Name: 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-6-hydroxy-5-methoxyindole-2-carboxylic acid Traditional Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-6-hydroxy-5-methoxy-indole-2-carboxylic acid Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)O)O

InChI

InChI=1S/C18H13ClN2O5S/c1-25-14-5-9-4-12(18(23)24)21(11(9)7-13(14)22)8-10-6-15(26-20-10)16-2-3-17(19)27-16/h2-7,22H,8H2,1H3,(H,23,24)