(3-chloranyl-1-benzothiophen-2-yl)methyl (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C16H12ClNO2S2 MolecularWeight: 349.85498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OCC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OCC2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H12ClNO2S2/c1-10-18-11(9-21-10)6-7-15(19)20-8-14-16(17)12-4-2-3-5-13(12)22-14/h2-7,9H,8H2,1H3/b7-6+