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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-succinimido-acetamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C14H12N4O5S/c1-16-9-3-2-8(18(22)23)6-10(9)24-14(16)15-11(19)7-17-12(20)4-5-13(17)21/h2-3,6H,4-5,7H2,1H3