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(5Z)-2-(cyclopentylamino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one

(5Z)-2-(cyclopentylamino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-(cyclopentylamino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(cyclopentylamino)-5-[(4-nitrophenyl)methylene]thiazol-4-one
CAS Name:(5Z)-2-(cyclopentylamino)-5-[(4-nitrophenyl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-(cyclopentylamino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(cyclopentylamino)-5-(4-nitrobenzylidene)-2-thiazolin-4-one
Formula: C15H15N3O3S
MolecularWeight: 317.3629
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2


Isomeric SMILES

C1CCC(C1)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/S2


InChI

InChI=1S/C15H15N3O3S/c19-14-13(9-10-5-7-12(8-6-10)18(20)21)22-15(17-14)16-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,16,17,19)/b13-9-


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