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

Systemtic Name: N-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(6-isopropoxy-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine CAS Name: N-(5-nitro-6-propan-2-yloxy-4-pyrimidinyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(5-nitro-6-propan-2-yloxypyrimidin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(6-isopropoxy-5-nitro-pyrimidin-4-yl)amine Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=NC(=C1[N+](=O)[O-])NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)OC1=NC=NC(=C1[N+](=O)[O-])NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13N5O3S/c1-8(2)22-13-11(19(20)21)12(15-7-16-13)18-14-17-9-5-3-4-6-10(9)23-14/h3-8H,1-2H3,(H,15,16,17,18)