3-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-1-methoxy-1-methyl-urea

Systemtic Name: 3-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-1-methoxy-1-methyl-urea Openeye Name: 3-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-methoxy-1-methyl-urea CAS Name: 3-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-methoxy-1-methylurea IUPAC Name: 3-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-methoxy-1-methylurea Traditional Name: 3-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-1-methoxy-1-methyl-urea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)N(C)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)N(C)OC)C

InChI

InChI=1S/C12H17N3O3S/c1-12(2)5-7-9(8(16)6-12)19-10(13-7)14-11(17)15(3)18-4/h5-6H2,1-4H3,(H,13,14,17)