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(2Z)-1-anthracen-9-yl-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)ethanone

(2Z)-1-anthracen-9-yl-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)ethanone

Systemtic Name:(2Z)-1-anthracen-9-yl-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)ethanone
Openeye Name:(2Z)-1-(9-anthryl)-2-(3,4-diphenylthiazol-2-ylidene)ethanone
CAS Name:(2Z)-1-(9-anthracenyl)-2-(3,4-diphenyl-2-thiazolylidene)ethanone
IUPAC Name:(2Z)-1-anthracen-9-yl-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)ethanone
Traditional Name:(2Z)-1-(9-anthryl)-2-(3,4-diphenyl-4-thiazolin-2-ylidene)ethanone
Formula: C31H21NOS
MolecularWeight: 455.56954
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=CC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)N2C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C\C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)/N2C6=CC=CC=C6


InChI

InChI=1S/C31H21NOS/c33-29(31-26-17-9-7-13-23(26)19-24-14-8-10-18-27(24)31)20-30-32(25-15-5-2-6-16-25)28(21-34-30)22-11-3-1-4-12-22/h1-21H/b30-20-


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