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

Systemtic Name: 6-methyl-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)-6-methyl-1,3-benzothiazol-2-amine CAS Name: 6-methyl-N-(5-nitro-6-propan-2-yloxy-4-pyrimidinyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-methyl-N-(5-nitro-6-propan-2-yloxypyrimidin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: (6-isopropoxy-5-nitro-pyrimidin-4-yl)-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)OC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O3S/c1-8(2)23-14-12(20(21)22)13(16-7-17-14)19-15-18-10-5-4-9(3)6-11(10)24-15/h4-8H,1-3H3,(H,16,17,18,19)