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(5Z)-5-(anthracen-9-ylmethylidene)-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazolidin-4-one

(5Z)-5-(anthracen-9-ylmethylidene)-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(anthracen-9-ylmethylidene)-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(9-anthrylmethylene)-3-benzyl-2-benzylimino-thiazolidin-4-one
CAS Name:(5Z)-5-(9-anthracenylmethylidene)-3-(phenylmethyl)-2-(phenylmethyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-5-(anthracen-9-ylmethylidene)-3-benzyl-2-benzylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(9-anthrylmethylene)-3-benzyl-2-benzylimino-thiazolidin-4-one
Formula: C32H24N2OS
MolecularWeight: 484.61076
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)S2)CC6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=O)/C(=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)/S2)CC6=CC=CC=C6


InChI

InChI=1S/C32H24N2OS/c35-31-30(20-29-27-17-9-7-15-25(27)19-26-16-8-10-18-28(26)29)36-32(33-21-23-11-3-1-4-12-23)34(31)22-24-13-5-2-6-14-24/h1-20H,21-22H2/b30-20-,33-32?


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