[1-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfinyl]-2-phenyl-ethyl] ethanoate

Systemtic Name: [1-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfinyl]-2-phenyl-ethyl] ethanoate Openeye Name: [1-[(5-chloro-1,3-benzothiazol-2-yl)sulfinyl]-2-phenyl-ethyl] acetate CAS Name: acetic acid [1-[(5-chloro-1,3-benzothiazol-2-yl)sulfinyl]-2-phenylethyl] ester IUPAC Name: [1-[(5-chloro-1,3-benzothiazol-2-yl)sulfinyl]-2-phenylethyl] acetate Traditional Name: acetic acid [1-[(5-chloro-1,3-benzothiazol-2-yl)sulfinyl]-2-phenyl-ethyl] ester Formula: C17H14ClNO3S2 MolecularWeight: 379.88096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC=C1)S(=O)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)OC(CC1=CC=CC=C1)S(=O)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClNO3S2/c1-11(20)22-16(9-12-5-3-2-4-6-12)24(21)17-19-14-10-13(18)7-8-15(14)23-17/h2-8,10,16H,9H2,1H3