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

Systemtic Name: (5Z)-4-azanyl-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-2-one Openeye Name: (5Z)-4-amino-5-[(4-nitrophenyl)methylene]thiazol-2-one CAS Name: (5Z)-4-amino-5-[(4-nitrophenyl)methylidene]-2-thiazolone IUPAC Name: (5Z)-4-amino-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-2-one Traditional Name: (5Z)-4-amino-5-(4-nitrobenzylidene)-3-thiazolin-2-one Formula: C10H7N3O3S MolecularWeight: 249.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=NC(=O)S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=NC(=O)S2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3S/c11-9-8(17-10(14)12-9)5-6-1-3-7(4-2-6)13(15)16/h1-5H,(H2,11,12,14)/b8-5-