1,1-bis(1,3-benzothiazol-2-yl)ethyl ethanoate

Systemtic Name: 1,1-bis(1,3-benzothiazol-2-yl)ethyl ethanoate Openeye Name: 1,1-bis(1,3-benzothiazol-2-yl)ethyl acetate CAS Name: acetic acid 1,1-bis(1,3-benzothiazol-2-yl)ethyl ester IUPAC Name: 1,1-bis(1,3-benzothiazol-2-yl)ethyl acetate Traditional Name: acetic acid 1,1-bis(1,3-benzothiazol-2-yl)ethyl ester Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)OC(C)(C1=NC2=CC=CC=C2S1)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2O2S2/c1-11(21)22-18(2,16-19-12-7-3-5-9-14(12)23-16)17-20-13-8-4-6-10-15(13)24-17/h3-10H,1-2H3