N-(methyl-oxidanylidene-phenoxy-$l^{6}-sulfanylidene)prop-2-enamide

Systemtic Name: N-(methyl-oxidanylidene-phenoxy-$l^{6}-sulfanylidene)prop-2-enamide Openeye Name: N-(methyl-oxo-phenoxy-$l^{6}-sulfanylidene)prop-2-enamide CAS Name: N-(methyl-oxo-phenoxy-$l^{6}-sulfanylidene)-2-propenamide IUPAC Name: N-(methyl-oxo-phenoxy-$l^{6}-sulfanylidene)prop-2-enamide Traditional Name: N-(keto-methyl-phenoxy-persulfuranylidene)acrylamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC(=O)C=C)(=O)OC1=CC=CC=C1

Isomeric SMILES

CS(=NC(=O)C=C)(=O)OC1=CC=CC=C1

InChI

InChI=1S/C10H11NO3S/c1-3-10(12)11-15(2,13)14-9-7-5-4-6-8-9/h3-8H,1H2,2H3