N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-ketopyrrolidino)benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-11-7-8-13-15(10-11)25-18(20-13)21-17(24)12-4-1-2-5-14(12)22-9-3-6-16(22)23/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,21,24)