5-(3-methyl-1,2-thiazol-5-yl)-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(3-methyl-1,2-thiazol-5-yl)-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(allyloxyamino)propylidene]-5-(3-methylisothiazol-5-yl)cyclohexane-1,3-dione CAS Name: 5-(3-methyl-5-isothiazolyl)-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione IUPAC Name: 5-(3-methyl-1,2-thiazol-5-yl)-2-[1-(prop-2-enoxyamino)propylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(allyloxyamino)propylidene]-5-(3-methylisothiazol-5-yl)cyclohexane-1,3-quinone Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC(=NS2)C)NOCC=C

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC(=NS2)C)NOCC=C

InChI

InChI=1S/C16H20N2O3S/c1-4-6-21-17-12(5-2)16-13(19)8-11(9-14(16)20)15-7-10(3)18-22-15/h4,7,11,17H,1,5-6,8-9H2,2-3H3