[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-chloranylthiophen-2-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-chloranylthiophen-2-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-chloro-2-thienyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(5-chloro-2-thienyl)methanone Formula: C16H13ClN2OS2 MolecularWeight: 348.87022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(S2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(S2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13ClN2OS2/c17-14-8-7-13(21-14)16(20)19-9-3-5-11(19)15-18-10-4-1-2-6-12(10)22-15/h1-2,4,6-8,11H,3,5,9H2