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(5Z)-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[(5-benzyloxy-1H-indol-3-yl)methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[(5-benzoxy-1H-indol-3-yl)methylene]thiazolidine-2,4-quinone
Formula: C19H14N2O3S
MolecularWeight: 350.39106
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=C4C(=O)NC(=O)S4


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3/C=C\4/C(=O)NC(=O)S4


InChI

InChI=1S/C19H14N2O3S/c22-18-17(25-19(23)21-18)8-13-10-20-16-7-6-14(9-15(13)16)24-11-12-4-2-1-3-5-12/h1-10,20H,11H2,(H,21,22,23)/b17-8-


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