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

Systemtic Name: 2-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-4-23-11-5-6-13-16(7-11)24-17(20-13)19-10-12-14(21)8-18(2,3)9-15(12)22/h5-7,10H,4,8-9H2,1-3H3,(H,19,20)