3-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-5,6-dimethoxy-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-5,6-dimethoxy-1,3-benzothiazol-2-one Openeye Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]-5,6-dimethoxy-1,3-benzothiazol-2-one CAS Name: 3-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]-5,6-dimethoxy-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-5,6-dimethoxy-1,3-benzothiazol-2-one Traditional Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]-5,6-dimethoxy-1,3-benzothiazol-2-one Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CN2C3=CC(=C(C=C3SC2=O)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CN2C3=CC(=C(C=C3SC2=O)OC)OC)C

InChI

InChI=1S/C16H17N3O4S/c1-9-5-10(2)19(17-9)15(20)8-18-11-6-12(22-3)13(23-4)7-14(11)24-16(18)21/h5-7H,8H2,1-4H3