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

Systemtic Name: N-(1,3-benzothiazol-5-yl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-3-succinimido-benzamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C18H13N3O3S/c22-16-6-7-17(23)21(16)13-3-1-2-11(8-13)18(24)20-12-4-5-15-14(9-12)19-10-25-15/h1-5,8-10H,6-7H2,(H,20,24)