N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-[(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-[(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide Traditional Name: 2-[2-keto-2-[(6-nitro-3-propargyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H15N5O7S2 MolecularWeight: 477.471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC#C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC#C

InChI

InChI=1S/C18H15N5O7S2/c1-3-6-22-13-5-4-12(23(26)27)8-14(13)31-18(22)20-17(25)10-32(28,29)9-16(24)19-15-7-11(2)30-21-15/h1,4-5,7-8H,6,9-10H2,2H3,(H,19,21,24)