(5E)-5-[(2-methyl-6-nitro-1H-indol-3-yl)methylidene]-2-(oxidanylamino)-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(2-methyl-6-nitro-1H-indol-3-yl)methylidene]-2-(oxidanylamino)-1,3-thiazol-4-one Openeye Name: (5E)-2-(hydroxyamino)-5-[(2-methyl-6-nitro-1H-indol-3-yl)methylene]thiazol-4-one CAS Name: (5E)-2-(hydroxyamino)-5-[(2-methyl-6-nitro-1H-indol-3-yl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(hydroxyamino)-5-[(2-methyl-6-nitro-1H-indol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(hydroxyamino)-5-[(2-methyl-6-nitro-1H-indol-3-yl)methylene]-2-thiazolin-4-one Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N=C(S3)NO

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])/C=C/3\C(=O)N=C(S3)NO

InChI

InChI=1S/C13H10N4O4S/c1-6-9(5-11-12(18)15-13(16-19)22-11)8-3-2-7(17(20)21)4-10(8)14-6/h2-5,14,19H,1H3,(H,15,16,18)/b11-5+