6-chloranyl-1,1-bis(oxidanylidene)-4-phenyl-2-(3-piperidin-1-ylpropyl)-1,2-benzothiazol-3-one

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-4-phenyl-2-(3-piperidin-1-ylpropyl)-1,2-benzothiazol-3-one Openeye Name: 6-chloro-1,1-dioxo-4-phenyl-2-[3-(1-piperidyl)propyl]-1,2-benzothiazol-3-one CAS Name: 6-chloro-1,1-dioxo-4-phenyl-2-[3-(1-piperidinyl)propyl]-1,2-benzothiazol-3-one IUPAC Name: 6-chloro-1,1-dioxo-4-phenyl-2-(3-piperidin-1-ylpropyl)-1,2-benzothiazol-3-one Traditional Name: 6-chloro-1,1-diketo-4-phenyl-2-(3-piperidinopropyl)-1,2-benzothiazol-3-one Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C(=O)C3=C(S2(=O)=O)C=C(C=C3C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCN2C(=O)C3=C(S2(=O)=O)C=C(C=C3C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-17-14-18(16-8-3-1-4-9-16)20-19(15-17)28(26,27)24(21(20)25)13-7-12-23-10-5-2-6-11-23/h1,3-4,8-9,14-15H,2,5-7,10-13H2