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

Systemtic Name: N-[4,7-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C18H11Cl3N2OS2 MolecularWeight: 441.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl3N2OS2/c1-2-23-14-10(19)7-8-11(20)15(14)26-18(23)22-17(24)16-13(21)9-5-3-4-6-12(9)25-16/h3-8H,2H2,1H3