(2E)-2-[(2-chlorophenyl)hydrazinylidene]benzo[g][1]benzothiol-3-one

Systemtic Name: (2E)-2-[(2-chlorophenyl)hydrazinylidene]benzo[g][1]benzothiol-3-one Openeye Name: (2E)-2-[(2-chlorophenyl)hydrazono]benzo[g]benzothiophen-3-one CAS Name: (2E)-2-[(2-chlorophenyl)hydrazinylidene]-3-benzo[g][1]benzothiolone IUPAC Name: (2E)-2-[(2-chlorophenyl)hydrazinylidene]benzo[g][1]benzothiol-3-one Traditional Name: (2E)-2-[(2-chlorophenyl)hydrazono]benzo[g]benzothiophen-3-one Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=NNC4=CC=CC=C4Cl)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2S/C(=N/NC4=CC=CC=C4Cl)/C3=O

InChI

InChI=1S/C18H11ClN2OS/c19-14-7-3-4-8-15(14)20-21-18-16(22)13-10-9-11-5-1-2-6-12(11)17(13)23-18/h1-10,20H/b21-18+