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(5Z)-5-[[(6Z)-6-phenylmethoxyimino-5H-benzo[b][1]benzothiepin-2-yl]methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[(6Z)-6-phenylmethoxyimino-5H-benzo[b][1]benzothiepin-2-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[(6Z)-6-phenylmethoxyimino-5H-benzo[b][1]benzothiepin-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[(6Z)-6-benzyloxyimino-5H-benzo[b][1]benzothiepin-2-yl]methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[(6Z)-6-phenylmethoxyimino-5H-benzo[b][1]benzothiepin-2-yl]methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[(6Z)-6-phenylmethoxyimino-5H-benzo[b][1]benzothiepin-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[[(6Z)-6-benzyloximino-5H-benzo[b][1]benzothiepin-2-yl]methylene]thiazolidine-2,4-quinone
Formula: C25H18N2O3S2
MolecularWeight: 458.55202
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C=C3C(=O)NC(=O)S3)SC4=CC=CC=C4C1=NOCC5=CC=CC=C5


Isomeric SMILES

C\1C2=C(C=C(C=C2)/C=C\3/C(=O)NC(=O)S3)SC4=CC=CC=C4/C1=N\OCC5=CC=CC=C5


InChI

InChI=1S/C25H18N2O3S2/c28-24-23(32-25(29)26-24)13-17-10-11-18-14-20(27-30-15-16-6-2-1-3-7-16)19-8-4-5-9-21(19)31-22(18)12-17/h1-13H,14-15H2,(H,26,28,29)/b23-13-,27-20-


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