2-[2-(1-benzothiophen-2-yl)-4-(5-chloranylthiophen-2-yl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(1-benzothiophen-2-yl)-4-(5-chloranylthiophen-2-yl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(benzothiophen-2-yl)-4-(5-chloro-2-thienyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(1-benzothiophen-2-yl)-4-(5-chloro-2-thiophenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(1-benzothiophen-2-yl)-4-(5-chlorothiophen-2-yl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(benzothiophen-2-yl)-4-(5-chloro-2-thienyl)thiazol-5-yl]acetic acid Formula: C17H10ClNO2S3 MolecularWeight: 391.9148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NC(=C(S3)CC(=O)O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NC(=C(S3)CC(=O)O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H10ClNO2S3/c18-14-6-5-11(23-14)16-12(8-15(20)21)24-17(19-16)13-7-9-3-1-2-4-10(9)22-13/h1-7H,8H2,(H,20,21)