methyl (Z)-5-chloranyl-2-methyl-4-(3-methyl-2H-1,3-benzothiazol-2-yl)pent-4-enoate

Systemtic Name: methyl (Z)-5-chloranyl-2-methyl-4-(3-methyl-2H-1,3-benzothiazol-2-yl)pent-4-enoate Openeye Name: methyl (Z)-5-chloro-2-methyl-4-(3-methyl-2H-1,3-benzothiazol-2-yl)pent-4-enoate CAS Name: (Z)-5-chloro-2-methyl-4-(3-methyl-2H-1,3-benzothiazol-2-yl)-4-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-chloro-2-methyl-4-(3-methyl-2H-1,3-benzothiazol-2-yl)pent-4-enoate Traditional Name: (Z)-5-chloro-2-methyl-4-(3-methyl-2H-1,3-benzothiazol-2-yl)pent-4-enoic acid methyl ester Formula: C15H18ClNO2S MolecularWeight: 311.82692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=CCl)C1N(C2=CC=CC=C2S1)C)C(=O)OC

Isomeric SMILES

CC(C/C(=C/Cl)/C1N(C2=CC=CC=C2S1)C)C(=O)OC

InChI

InChI=1S/C15H18ClNO2S/c1-10(15(18)19-3)8-11(9-16)14-17(2)12-6-4-5-7-13(12)20-14/h4-7,9-10,14H,8H2,1-3H3/b11-9-