2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazono]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)hydrazono]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NN=C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NN=C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C17H19N3O3S/c1-4-23-10-5-6-11-14(7-10)24-16(18-11)20-19-15-12(21)8-17(2,3)9-13(15)22/h5-7H,4,8-9H2,1-3H3,(H,18,20)