3-(2-azanyl-6-chloranyl-1,3-benzothiazol-5-yl)-5-tert-butyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(2-azanyl-6-chloranyl-1,3-benzothiazol-5-yl)-5-tert-butyl-1,3,4-oxadiazol-2-one Openeye Name: 3-(2-amino-6-chloro-1,3-benzothiazol-5-yl)-5-tert-butyl-1,3,4-oxadiazol-2-one CAS Name: 3-(2-amino-6-chloro-1,3-benzothiazol-5-yl)-5-tert-butyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-(2-amino-6-chloro-1,3-benzothiazol-5-yl)-5-tert-butyl-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-amino-6-chloro-1,3-benzothiazol-5-yl)-5-tert-butyl-1,3,4-oxadiazol-2-one Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=O)O1)C2=C(C=C3C(=C2)N=C(S3)N)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=O)O1)C2=C(C=C3C(=C2)N=C(S3)N)Cl

InChI

InChI=1S/C13H13ClN4O2S/c1-13(2,3)10-17-18(12(19)20-10)8-5-7-9(4-6(8)14)21-11(15)16-7/h4-5H,1-3H3,(H2,15,16)