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

Systemtic Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide Traditional Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethoxy]acetamide Formula: C22H20N6O7S2 MolecularWeight: 544.5602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)COCC(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)COCC(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CC

InChI

InChI=1S/C22H20N6O7S2/c1-3-25-15-7-5-13(27(31)32)9-17(15)36-21(25)23-19(29)11-35-12-20(30)24-22-26(4-2)16-8-6-14(28(33)34)10-18(16)37-22/h5-10H,3-4,11-12H2,1-2H3