3-chloranyl-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3S2/c1-4-23-16-12(25-2)9-10-13(26-3)17(16)28-20(23)22-19(24)18-15(21)11-7-5-6-8-14(11)27-18/h5-10H,4H2,1-3H3