[4-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[(7-chloro-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[(7-chloro-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[(7-chloro-1,3-benzodioxol-5-yl)methyl]piperazino]-(2-thienyl)methanone Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C(=C2)Cl)OCO3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C(=C2)Cl)OCO3)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H17ClN2O3S/c18-13-8-12(9-14-16(13)23-11-22-14)10-19-3-5-20(6-4-19)17(21)15-2-1-7-24-15/h1-2,7-9H,3-6,10-11H2