2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-nitrophenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-nitrophenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-nitrophenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(3-nitrophenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-nitrophenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-nitrophenyl)-2-succinimido-1,3-benzothiazole-6-carboxamide Formula: C18H12N4O5S MolecularWeight: 396.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5S/c23-15-6-7-16(24)21(15)18-20-13-5-4-10(8-14(13)28-18)17(25)19-11-2-1-3-12(9-11)22(26)27/h1-5,8-9H,6-7H2,(H,19,25)