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

Systemtic Name: N-[4,7-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-2-carboxamide Openeye Name: N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide CAS Name: N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Formula: C17H11Cl2N3OS2 MolecularWeight: 408.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3OS2/c1-2-22-13-9(18)7-8-10(19)14(13)25-17(22)21-15(23)16-20-11-5-3-4-6-12(11)24-16/h3-8H,2H2,1H3