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

Systemtic Name: (5Z)-4-azanyl-5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-1,3-thiazol-2-one Openeye Name: (5Z)-4-amino-5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylene]thiazol-2-one CAS Name: (5Z)-4-amino-5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-2-thiazolone IUPAC Name: (5Z)-4-amino-5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-1,3-thiazol-2-one Traditional Name: (5Z)-4-amino-5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylene]-3-thiazolin-2-one Formula: C13H9N5O3S MolecularWeight: 315.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=NN2)C=C3C(=NC(=O)S3)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=NN2)/C=C\3/C(=NC(=O)S3)N

InChI

InChI=1S/C13H9N5O3S/c14-12-10(22-13(19)16-12)5-8-6-15-17-11(8)7-2-1-3-9(4-7)18(20)21/h1-6H,(H,15,17)(H2,14,16,19)/b10-5-