(2E)-2-[(5-chloranylthiophen-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: (2E)-2-[(5-chloranylthiophen-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2E)-2-[(5-chloro-2-thienyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2E)-2-[(5-chloro-2-thiophenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2E)-2-[(5-chlorothiophen-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2E)-2-[(5-chloro-2-thienyl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C14H7ClN2OS2 MolecularWeight: 318.80118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC=C(S4)Cl)S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)/C(=C\C4=CC=C(S4)Cl)/S3

InChI

InChI=1S/C14H7ClN2OS2/c15-12-6-5-8(19-12)7-11-13(18)17-10-4-2-1-3-9(10)16-14(17)20-11/h1-7H/b11-7+