2-(1,3-benzothiazol-2-yl)-N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[(5-chlorobenzothiophen-3-yl)methyl]-2-oxo-acetamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2-oxoacetamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2-oxoacetamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-[(5-chlorobenzothiophen-3-yl)methyl]-2-keto-acetamide Formula: C18H11ClN2O2S2 MolecularWeight: 386.87514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)C(=O)NCC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)C(=O)NCC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2O2S2/c19-11-5-6-14-12(7-11)10(9-24-14)8-20-17(23)16(22)18-21-13-3-1-2-4-15(13)25-18/h1-7,9H,8H2,(H,20,23)