3-chloranyl-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C20H17ClN2O2S2 MolecularWeight: 416.94418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OCC

InChI

InChI=1S/C20H17ClN2O2S2/c1-3-23-17-13(25-4-2)9-7-11-15(17)27-20(23)22-19(24)18-16(21)12-8-5-6-10-14(12)26-18/h5-11H,3-4H2,1-2H3