(3-chloranyl-1-benzothiophen-2-yl)-(2-prop-2-ynylsulfanylbenzimidazol-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(2-prop-2-ynylsulfanylbenzimidazol-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(2-prop-2-ynylsulfanylbenzimidazol-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[2-(prop-2-ynylthio)-1-benzimidazolyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(2-prop-2-ynylsulfanylbenzimidazol-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[2-(propargylthio)benzimidazol-1-yl]methanone Formula: C19H11ClN2OS2 MolecularWeight: 382.88644

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=NC2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C#CCSC1=NC2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H11ClN2OS2/c1-2-11-24-19-21-13-8-4-5-9-14(13)22(19)18(23)17-16(20)12-7-3-6-10-15(12)25-17/h1,3-10H,11H2