5-[(S)-(4-chlorophenyl)-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

Systemtic Name: 5-[(S)-(4-chlorophenyl)-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Openeye Name: 5-[(S)-(4-chlorophenyl)-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol CAS Name: 5-[(S)-(4-chlorophenyl)-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol IUPAC Name: 5-[(S)-(4-chlorophenyl)-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Traditional Name: 5-[(S)-(4-chlorophenyl)-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol Formula: C19H22ClN4O3S+ MolecularWeight: 421.92098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)Cl)[NH+]4CCC5(CC4)OCCO5)O

Isomeric SMILES

CC1=NN2C(=C(SC2=N1)[C@H](C3=CC=C(C=C3)Cl)[NH+]4CCC5(CC4)OCCO5)O

InChI

InChI=1S/C19H21ClN4O3S/c1-12-21-18-24(22-12)17(25)16(28-18)15(13-2-4-14(20)5-3-13)23-8-6-19(7-9-23)26-10-11-27-19/h2-5,15,25H,6-11H2,1H3/p+1/t15-/m0/s1