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

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

Systemtic Name:(2E)-2-[(2,4-dimethylphenyl)hydrazinylidene]benzo[e][1]benzothiol-1-one
Openeye Name:(2E)-2-[(2,4-dimethylphenyl)hydrazono]benzo[e]benzothiophen-1-one
CAS Name:(2E)-2-[(2,4-dimethylphenyl)hydrazinylidene]-1-benzo[e][1]benzothiolone
IUPAC Name:(2E)-2-[(2,4-dimethylphenyl)hydrazinylidene]benzo[e][1]benzothiol-1-one
Traditional Name:(2E)-2-[(2,4-dimethylphenyl)hydrazono]benzo[e]benzothiophen-1-one
Formula: C20H16N2OS
MolecularWeight: 332.41884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C(=O)C3=C(S2)C=CC4=CC=CC=C43)C


Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C/2\C(=O)C3=C(S2)C=CC4=CC=CC=C43)C


InChI

InChI=1S/C20H16N2OS/c1-12-7-9-16(13(2)11-12)21-22-20-19(23)18-15-6-4-3-5-14(15)8-10-17(18)24-20/h3-11,21H,1-2H3/b22-20+


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