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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-(4-thiazol-2-ylpiperazino)methanone Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C15H14ClN3O3S/c16-11-7-10(8-12-13(11)22-9-21-12)14(20)18-2-4-19(5-3-18)15-17-1-6-23-15/h1,6-8H,2-5,9H2