2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C17H14N4OS4 MolecularWeight: 418.57926

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C17H14N4OS4/c1-23-16-20-12-5-3-10(7-14(12)25-16)19-15(22)8-24-17-21-11-4-2-9(18)6-13(11)26-17/h2-7H,8,18H2,1H3,(H,19,22)