(2Z)-1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione

Systemtic Name: (2Z)-1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Openeye Name: (2Z)-1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione CAS Name: (2Z)-1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione IUPAC Name: (2Z)-1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Traditional Name: (2Z)-1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

CCO/C=C(/C(=O)C1CC1)\C(=O)C2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C15H14N2O3S/c1-2-20-8-11(14(18)9-3-4-9)15(19)10-5-6-13-12(7-10)16-17-21-13/h5-9H,2-4H2,1H3/b11-8-