2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]sulfonyl-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]sulfonyl-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-[2-keto-2-(2-methylpiperidino)ethyl]sulfonyl-N-(6-nitro-3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H22N4O6S2 MolecularWeight: 478.54188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC#C

Isomeric SMILES

CC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC#C

InChI

InChI=1S/C20H22N4O6S2/c1-3-9-23-16-8-7-15(24(27)28)11-17(16)31-20(23)21-18(25)12-32(29,30)13-19(26)22-10-5-4-6-14(22)2/h1,7-8,11,14H,4-6,9-10,12-13H2,2H3