N-(1,3-benzothiazol-2-yl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-succinimido-benzamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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