N-[6-bromanyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2,5-bis(chloranyl)thiophene-3-carboxamide

Systemtic Name: N-[6-bromanyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: N-[6-bromo-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-[6-bromo-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-[6-bromo-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-[6-bromo-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2,5-dichloro-thiophene-3-carboxamide Formula: C15H11BrCl2N2OS3 MolecularWeight: 482.26564

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

CSCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C15H11BrCl2N2OS3/c1-22-5-4-20-10-3-2-8(16)6-11(10)23-15(20)19-14(21)9-7-12(17)24-13(9)18/h2-3,6-7H,4-5H2,1H3