(3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C18H12ClNO2S3 MolecularWeight: 405.94138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)COC(=O)CC3=CSC(=N3)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)COC(=O)CC3=CSC(=N3)C4=CC=CS4)Cl

InChI

InChI=1S/C18H12ClNO2S3/c19-17-12-4-1-2-5-13(12)25-15(17)9-22-16(21)8-11-10-24-18(20-11)14-6-3-7-23-14/h1-7,10H,8-9H2