2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H12ClN3O2S3 MolecularWeight: 421.94408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C17H12ClN3O2S3/c1-23-10-3-5-13-12(7-10)19-16(25-13)21-15(22)8-24-17-20-11-6-9(18)2-4-14(11)26-17/h2-7H,8H2,1H3,(H,19,21,22)