(2Z)-2-[(4-chlorophenyl)hydrazinylidene]benzo[e][1]benzothiol-1-one

Systemtic Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]benzo[e][1]benzothiol-1-one Openeye Name: (2Z)-2-[(4-chlorophenyl)hydrazono]benzo[e]benzothiophen-1-one CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-1-benzo[e][1]benzothiolone IUPAC Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]benzo[e][1]benzothiol-1-one Traditional Name: (2Z)-2-[(4-chlorophenyl)hydrazono]benzo[e]benzothiophen-1-one Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=NNC4=CC=C(C=C4)Cl)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)/C(=N/NC4=CC=C(C=C4)Cl)/S3

InChI

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