[1-[(6-chloranyl-2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(6-chloranyl-2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(6-chloro-2-thioxo-1,3-benzoxazol-3-yl)methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(6-chloro-2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(6-chloro-2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(6-chloro-2-thioxo-1,3-benzoxazol-3-yl)methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)CN3C4=C(C=C(C=C4)Cl)OC3=S

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)CN3C4=C(C=C(C=C4)Cl)OC3=S

InChI

InChI=1S/C18H22ClN3O2S/c19-14-3-4-15-16(11-14)24-18(25)22(15)12-20-9-5-13(6-10-20)17(23)21-7-1-2-8-21/h3-4,11,13H,1-2,5-10,12H2