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

Systemtic Name: N-[6-bromanyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[6-bromo-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[6-bromo-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[6-bromo-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[6-bromo-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-3-chloro-benzothiophene-2-carboxamide Formula: C19H14BrClN2OS3 MolecularWeight: 497.87926

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CSCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H14BrClN2OS3/c1-25-9-8-23-13-7-6-11(20)10-15(13)27-19(23)22-18(24)17-16(21)12-4-2-3-5-14(12)26-17/h2-7,10H,8-9H2,1H3