(2E)-2-[(4-methoxyphenyl)hydrazinylidene]benzo[e][1]benzothiol-1-one

Systemtic Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]benzo[e][1]benzothiol-1-one Openeye Name: (2E)-2-[(4-methoxyphenyl)hydrazono]benzo[e]benzothiophen-1-one CAS Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-benzo[e][1]benzothiolone IUPAC Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]benzo[e][1]benzothiol-1-one Traditional Name: (2E)-2-[(4-methoxyphenyl)hydrazono]benzo[e]benzothiophen-1-one Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=O)C3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C(=O)C3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O2S/c1-23-14-9-7-13(8-10-14)20-21-19-18(22)17-15-5-3-2-4-12(15)6-11-16(17)24-19/h2-11,20H,1H3/b21-19+