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

Systemtic Name: 5-tert-butyl-3-(6-chloranyl-2-oxidanylidene-3-prop-2-enyl-1,3-benzothiazol-5-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-(3-allyl-6-chloro-2-oxo-1,3-benzothiazol-5-yl)-5-tert-butyl-1,3,4-oxadiazol-2-one CAS Name: 5-tert-butyl-3-(6-chloro-2-oxo-3-prop-2-enyl-1,3-benzothiazol-5-yl)-1,3,4-oxadiazol-2-one IUPAC Name: 5-tert-butyl-3-(6-chloro-2-oxo-3-prop-2-enyl-1,3-benzothiazol-5-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-(3-allyl-6-chloro-2-keto-1,3-benzothiazol-5-yl)-5-tert-butyl-1,3,4-oxadiazol-2-one Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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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(=O)S3)CC=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3S/c1-5-6-19-11-8-10(9(17)7-12(11)24-15(19)22)20-14(21)23-13(18-20)16(2,3)4/h5,7-8H,1,6H2,2-4H3