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

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

Systemtic Name:(5Z)-5-[(3-nitrophenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one
Openeye Name:(5Z)-2-anilino-5-[(3-nitrophenyl)methylene]thiazol-4-one
CAS Name:(5Z)-2-anilino-5-[(3-nitrophenyl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-anilino-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-anilino-5-(3-nitrobenzylidene)-2-thiazolin-4-one
Formula: C16H11N3O3S
MolecularWeight: 325.34184
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H11N3O3S/c20-15-14(10-11-5-4-8-13(9-11)19(21)22)23-16(18-15)17-12-6-2-1-3-7-12/h1-10H,(H,17,18,20)/b14-10-


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