3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-succinimido-benzamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H16N4O5S/c1-2-22-15-7-6-14(24(28)29)11-16(15)30-20(22)21-19(27)12-4-3-5-13(10-12)23-17(25)8-9-18(23)26/h3-7,10-11H,2,8-9H2,1H3