azanylidene-oxidanylidene-phenyl-[(E)-prop-1-enyl]-$l^{6}-sulfane

Systemtic Name: azanylidene-oxidanylidene-phenyl-[(E)-prop-1-enyl]-$l^{6}-sulfane Openeye Name: imino-oxo-phenyl-[(E)-prop-1-enyl]-$l^{6}-sulfane CAS Name: imino-oxo-phenyl-[(E)-prop-1-enyl]-$l^{6}-sulfane IUPAC Name: imino-oxo-phenyl-[(E)-prop-1-enyl]-$l^{6}-sulfane Traditional Name: imino-keto-phenyl-[(E)-prop-1-enyl]-$l^{6}-sulfane Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC=CS(=N)(=O)C1=CC=CC=C1

Isomeric SMILES

C/C=C/S(=N)(=O)C1=CC=CC=C1

InChI

InChI=1S/C9H11NOS/c1-2-8-12(10,11)9-6-4-3-5-7-9/h2-8,10H,1H3/b8-2+