6-methyl-N-(6-morpholin-4-yl-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-methyl-N-(6-morpholin-4-yl-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-methyl-N-(6-morpholino-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine CAS Name: 6-methyl-N-[6-(4-morpholinyl)-5-nitro-4-pyrimidinyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-methyl-N-(6-morpholin-4-yl-5-nitropyrimidin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: (6-methyl-1,3-benzothiazol-2-yl)-(6-morpholino-5-nitro-pyrimidin-4-yl)amine Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC3=NC=NC(=C3[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC3=NC=NC(=C3[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C16H16N6O3S/c1-10-2-3-11-12(8-10)26-16(19-11)20-14-13(22(23)24)15(18-9-17-14)21-4-6-25-7-5-21/h2-3,8-9H,4-7H2,1H3,(H,17,18,19,20)