2-[4-[4-(7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1-oxidanylidene-1,2-benzothiazol-3-one

Systemtic Name: 2-[4-[4-(7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1-oxidanylidene-1,2-benzothiazol-3-one Openeye Name: 2-[4-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1-oxo-1,2-benzothiazol-3-one CAS Name: 2-[4-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]butyl]-1-oxo-1,2-benzothiazol-3-one IUPAC Name: 2-[4-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1-oxo-1,2-benzothiazol-3-one Traditional Name: 2-[4-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]butyl]-1-keto-1,2-benzothiazol-3-one Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C(=O)C3=CC=CC=C3S2=O)C4=CC(=CC5=C4OCCO5)Cl

Isomeric SMILES

C1CN(CCN1CCCCN2C(=O)C3=CC=CC=C3S2=O)C4=CC(=CC5=C4OCCO5)Cl

InChI

InChI=1S/C23H26ClN3O4S/c24-17-15-19(22-20(16-17)30-13-14-31-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)32(27)29/h1-2,5-6,15-16H,3-4,7-14H2