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(5Z)-2-azanylidene-5-[(5-nitro-2-phenylmethoxy-phenyl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

(5Z)-2-azanylidene-5-[(5-nitro-2-phenylmethoxy-phenyl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-azanylidene-5-[(5-nitro-2-phenylmethoxy-phenyl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(2-benzyloxy-5-nitro-phenyl)methylene]-2-imino-3-thiazol-2-yl-thiazolidin-4-one
CAS Name:(5Z)-2-imino-5-[(5-nitro-2-phenylmethoxyphenyl)methylidene]-3-(2-thiazolyl)-4-thiazolidinone
IUPAC Name:(5Z)-2-imino-5-[(5-nitro-2-phenylmethoxyphenyl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(2-benzoxy-5-nitro-benzylidene)-2-imino-3-thiazol-2-yl-thiazolidin-4-one
Formula: C20H14N4O4S2
MolecularWeight: 438.47956
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=N)S3)C4=NC=CS4


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])/C=C\3/C(=O)N(C(=N)S3)C4=NC=CS4


InChI

InChI=1S/C20H14N4O4S2/c21-19-23(20-22-8-9-29-20)18(25)17(30-19)11-14-10-15(24(26)27)6-7-16(14)28-12-13-4-2-1-3-5-13/h1-11,21H,12H2/b17-11-,21-19?


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