2-(4-chlorophenyl)sulfanylethyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: 2-(4-chlorophenyl)sulfanylethyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: 2-(4-chlorophenyl)sulfanylethyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid 2-[(4-chlorophenyl)thio]ethyl ester IUPAC Name: 2-(4-chlorophenyl)sulfanylethyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid 2-[(4-chlorophenyl)thio]ethyl ester Formula: C18H14ClNO2S2 MolecularWeight: 375.89226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)OCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)OCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO2S2/c19-13-5-7-14(8-6-13)23-12-11-22-18(21)10-9-17-20-15-3-1-2-4-16(15)24-17/h1-10H,11-12H2/b10-9+