(5Z)-2-azanyl-5-[[3-nitro-4,5-bis(oxidanyl)phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[[3-nitro-4,5-bis(oxidanyl)phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[(3,4-dihydroxy-5-nitro-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[(3,4-dihydroxy-5-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[(3,4-dihydroxy-5-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-(3,4-dihydroxy-5-nitro-benzylidene)-2-thiazolin-4-one Formula: C10H7N3O5S MolecularWeight: 281.24468

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C=C2C(=O)N=C(S2)N

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O5S/c11-10-12-9(16)7(19-10)3-4-1-5(13(17)18)8(15)6(14)2-4/h1-3,14-15H,(H2,11,12,16)/b7-3-