N-[4,7-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[4,7-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-5-bromanyl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C14H9BrCl2N2OS2 MolecularWeight: 436.17406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(S3)Br)Cl)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(S3)Br)Cl)Cl

InChI

InChI=1S/C14H9BrCl2N2OS2/c1-2-19-11-7(16)3-4-8(17)12(11)22-14(19)18-13(20)9-5-6-10(15)21-9/h3-6H,2H2,1H3