(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (6-chlorochroman-3-yl)-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: (6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-chromen-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (6-chlorochroman-3-yl)-(4-thiazol-2-ylpiperazino)methanone Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C17H18ClN3O2S/c18-14-1-2-15-12(10-14)9-13(11-23-15)16(22)20-4-6-21(7-5-20)17-19-3-8-24-17/h1-3,8,10,13H,4-7,9,11H2