(2E)-2-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)ethanone

Systemtic Name: (2E)-2-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)ethanone Openeye Name: (2E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)ethanone CAS Name: (2E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)ethanone IUPAC Name: (2E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)ethanone Traditional Name: (2E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1-(4-methoxyphenyl)ethanone Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClNO2S/c1-3-20-15-10-13(19)6-9-17(15)23-18(20)11-16(21)12-4-7-14(22-2)8-5-12/h4-11H,3H2,1-2H3/b18-11+