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5-azanyl-4-chloranyl-1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]indole-2-carboxylic acid

5-azanyl-4-chloranyl-1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]indole-2-carboxylic acid

Systemtic Name:5-azanyl-4-chloranyl-1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]indole-2-carboxylic acid
Openeye Name:5-amino-4-chloro-1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]indole-2-carboxylic acid
CAS Name:5-amino-4-chloro-1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-2-indolecarboxylic acid
IUPAC Name:5-amino-4-chloro-1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]indole-2-carboxylic acid
Traditional Name:5-amino-4-chloro-1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]indole-2-carboxylic acid
Formula: C17H11Cl2N3O3S
MolecularWeight: 408.25854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)O)C(=C1N)Cl


Isomeric SMILES

C1=CC2=C(C=C(N2CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)O)C(=C1N)Cl


InChI

InChI=1S/C17H11Cl2N3O3S/c18-15-4-3-14(26-15)13-5-8(21-25-13)7-22-11-2-1-10(20)16(19)9(11)6-12(22)17(23)24/h1-6H,7,20H2,(H,23,24)


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