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2-(1-ethyl-6-methyl-quinolin-2-ylidene)benzo[g][1]benzothiol-3-one

2-(1-ethyl-6-methyl-quinolin-2-ylidene)benzo[g][1]benzothiol-3-one

Systemtic Name:2-(1-ethyl-6-methyl-quinolin-2-ylidene)benzo[g][1]benzothiol-3-one
Openeye Name:2-(1-ethyl-6-methyl-2-quinolylidene)benzo[g]benzothiophen-3-one
CAS Name:2-(1-ethyl-6-methyl-2-quinolinylidene)-3-benzo[g][1]benzothiolone
IUPAC Name:2-(1-ethyl-6-methylquinolin-2-ylidene)benzo[g][1]benzothiol-3-one
Traditional Name:2-(1-ethyl-6-methyl-2-quinolylidene)benzo[g]benzothiophen-3-one
Formula: C24H19NOS
MolecularWeight: 369.47876
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)C4=C(S3)C5=CC=CC=C5C=C4)C=C(C=C2)C


Isomeric SMILES

CCN1C2=C(C=CC1=C3C(=O)C4=C(S3)C5=CC=CC=C5C=C4)C=C(C=C2)C


InChI

InChI=1S/C24H19NOS/c1-3-25-20-12-8-15(2)14-17(20)10-13-21(25)24-22(26)19-11-9-16-6-4-5-7-18(16)23(19)27-24/h4-14H,3H2,1-2H3


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