4-[[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]-2-nitro-phenol

Systemtic Name: 4-[[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]-2-nitro-phenol Openeye Name: 4-[[4-[4-methyl-2-(methylamino)thiazol-5-yl]pyrimidin-2-yl]amino]-2-nitro-phenol CAS Name: 4-[[4-[4-methyl-2-(methylamino)-5-thiazolyl]-2-pyrimidinyl]amino]-2-nitrophenol IUPAC Name: 4-[[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]-2-nitrophenol Traditional Name: 4-[[4-[4-methyl-2-(methylamino)thiazol-5-yl]pyrimidin-2-yl]amino]-2-nitro-phenol Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C2=NC(=NC=C2)NC3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC)C2=NC(=NC=C2)NC3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O3S/c1-8-13(25-15(16-2)18-8)10-5-6-17-14(20-10)19-9-3-4-12(22)11(7-9)21(23)24/h3-7,22H,1-2H3,(H,16,18)(H,17,19,20)