N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-[(6-mesyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]ethoxy]-N-(6-mesyl-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C22H22N4O7S4 MolecularWeight: 582.69268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)COCC(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)COCC(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)C)C

InChI

InChI=1S/C22H22N4O7S4/c1-25-15-7-5-13(36(3,29)30)9-17(15)34-21(25)23-19(27)11-33-12-20(28)24-22-26(2)16-8-6-14(37(4,31)32)10-18(16)35-22/h5-10H,11-12H2,1-4H3