azanylidene-(4-methylphenyl)-oxidanylidene-prop-2-ynoxy-$l^{6}-sulfane

Systemtic Name: azanylidene-(4-methylphenyl)-oxidanylidene-prop-2-ynoxy-$l^{6}-sulfane Openeye Name: imino-oxo-prop-2-ynoxy-(p-tolyl)-$l^{6}-sulfane CAS Name: imino-(4-methylphenyl)-oxo-prop-2-ynoxy-$l^{6}-sulfane IUPAC Name: imino-(4-methylphenyl)-oxo-prop-2-ynoxy-$l^{6}-sulfane Traditional Name: imino-keto-propargyloxy-(p-tolyl)-$l^{6}-sulfane Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=N)(=O)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=N)(=O)OCC#C

InChI

InChI=1S/C10H11NO2S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h1,4-7,11H,8H2,2H3