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(3Z)-3-[(4-dimethylaminophenyl)methylidene]benzo[g][1]benzothiol-2-one

(3Z)-3-[(4-dimethylaminophenyl)methylidene]benzo[g][1]benzothiol-2-one

Systemtic Name:(3Z)-3-[(4-dimethylaminophenyl)methylidene]benzo[g][1]benzothiol-2-one
Openeye Name:(3Z)-3-[(4-dimethylaminophenyl)methylene]benzo[g]benzothiophen-2-one
CAS Name:(3Z)-3-[(4-dimethylaminophenyl)methylidene]-2-benzo[g][1]benzothiolone
IUPAC Name:(3Z)-3-[(4-dimethylaminophenyl)methylidene]benzo[g][1]benzothiol-2-one
Traditional Name:(3Z)-3-[4-(dimethylamino)benzylidene]benzo[g]benzothiophen-2-one
Formula: C21H17NOS
MolecularWeight: 331.43078
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C3=C(C4=CC=CC=C4C=C3)SC2=O


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C3=C(C4=CC=CC=C4C=C3)SC2=O


InChI

InChI=1S/C21H17NOS/c1-22(2)16-10-7-14(8-11-16)13-19-18-12-9-15-5-3-4-6-17(15)20(18)24-21(19)23/h3-13H,1-2H3/b19-13-


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