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(11E)-5-methyl-11-[(4-methylphenyl)methylidene]-6-sulfanylidene-benzo[c][1]benzazocin-12-one

(11E)-5-methyl-11-[(4-methylphenyl)methylidene]-6-sulfanylidene-benzo[c][1]benzazocin-12-one

Systemtic Name:(11E)-5-methyl-11-[(4-methylphenyl)methylidene]-6-sulfanylidene-benzo[c][1]benzazocin-12-one
Openeye Name:(11E)-5-methyl-11-(p-tolylmethylene)-6-thioxo-benzo[c][1]benzazocin-12-one
CAS Name:(11E)-5-methyl-11-[(4-methylphenyl)methylidene]-6-sulfanylidene-12-benzo[c][1]benzazocinone
IUPAC Name:(11E)-5-methyl-11-[(4-methylphenyl)methylidene]-6-sulfanylidenebenzo[c][1]benzazocin-12-one
Traditional Name:(11E)-5-methyl-11-(4-methylbenzylidene)-6-thioxo-benzo[c][1]benzazocin-12-one
Formula: C24H19NOS
MolecularWeight: 369.47876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=S)N(C4=CC=CC=C4C2=O)C


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3C(=S)N(C4=CC=CC=C4C2=O)C


InChI

InChI=1S/C24H19NOS/c1-16-11-13-17(14-12-16)15-21-18-7-3-4-8-19(18)24(27)25(2)22-10-6-5-9-20(22)23(21)26/h3-15H,1-2H3/b21-15+


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