methyl-oxidanylidene-phenyl-prop-2-enylimino-$l^{6}-sulfane

Systemtic Name: methyl-oxidanylidene-phenyl-prop-2-enylimino-$l^{6}-sulfane Openeye Name: allylimino-methyl-oxo-phenyl-$l^{6}-sulfane CAS Name: methyl-oxo-phenyl-prop-2-enylimino-$l^{6}-sulfane IUPAC Name: methyl-oxo-phenyl-prop-2-enylimino-$l^{6}-sulfane Traditional Name: allylimino-keto-methyl-phenyl-$l^{6}-sulfane Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NCC=C)(=O)C1=CC=CC=C1

Isomeric SMILES

CS(=NCC=C)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H13NOS/c1-3-9-11-13(2,12)10-7-5-4-6-8-10/h3-8H,1,9H2,2H3