azanylidene-(4-chlorophenyl)-oxidanylidene-[(E)-prop-1-enyl]-$l^{6}-sulfane

Systemtic Name: azanylidene-(4-chlorophenyl)-oxidanylidene-[(E)-prop-1-enyl]-$l^{6}-sulfane Openeye Name: (4-chlorophenyl)-imino-oxo-[(E)-prop-1-enyl]-$l^{6}-sulfane CAS Name: (4-chlorophenyl)-imino-oxo-[(E)-prop-1-enyl]-$l^{6}-sulfane IUPAC Name: (4-chlorophenyl)-imino-oxo-[(E)-prop-1-enyl]-$l^{6}-sulfane Traditional Name: (4-chlorophenyl)-imino-keto-[(E)-prop-1-enyl]-$l^{6}-sulfane Formula: C9H10ClNOS MolecularWeight: 215.6998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNOS/c1-2-7-13(11,12)9-5-3-8(10)4-6-9/h2-7,11H,1H3/b7-2+