1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)pyrrolidine-2-carboxamide Formula: C18H17ClN4O5S3 MolecularWeight: 500.99938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H17ClN4O5S3/c1-2-21-13-10-11(23(25)26)5-6-14(13)29-18(21)20-17(24)12-4-3-9-22(12)31(27,28)16-8-7-15(19)30-16/h5-8,10,12H,2-4,9H2,1H3