N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide CAS Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide Formula: C17H12BrN3OS2 MolecularWeight: 418.33068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12BrN3OS2/c1-2-21-14-10(18)6-5-9-13(14)24-17(21)20-15(22)16-19-11-7-3-4-8-12(11)23-16/h3-9H,2H2,1H3