5-methyl-4-(5-nitro-1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-(5-nitro-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-(5-nitro-1H-indol-3-yl)thiazol-2-amine CAS Name: 5-methyl-4-(5-nitro-1H-indol-3-yl)-2-thiazolamine IUPAC Name: 5-methyl-4-(5-nitro-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-(5-nitro-1H-indol-3-yl)thiazol-2-yl]amine Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O2S/c1-6-11(15-12(13)19-6)9-5-14-10-3-2-7(16(17)18)4-8(9)10/h2-5,14H,1H3,(H2,13,15)