(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-thienylmethyl)piperazin-1-yl]methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-thenyl)piperazino]methanone Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CS2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(CCN1CC2=CC=CS2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C18H19ClN2O3S/c19-15-10-13(11-16-17(15)24-8-7-23-16)18(22)21-5-3-20(4-6-21)12-14-2-1-9-25-14/h1-2,9-11H,3-8,12H2