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4-methoxy-N'-[6-[(6-methyl-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide

4-methoxy-N'-[6-[(6-methyl-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide

Systemtic Name:4-methoxy-N'-[6-[(6-methyl-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide
Openeye Name:4-methoxy-N'-[6-[(6-methyl-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide
CAS Name:4-methoxy-N'-[6-[(6-methyl-1,3-benzothiazol-2-yl)amino]-5-nitro-4-pyrimidinyl]benzohydrazide
IUPAC Name:4-methoxy-N'-[6-[(6-methyl-1,3-benzothiazol-2-yl)amino]-5-nitropyrimidin-4-yl]benzohydrazide
Traditional Name:4-methoxy-N'-[6-[(6-methyl-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide
Formula: C20H17N7O4S
MolecularWeight: 451.45848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)NNC(=O)C4=CC=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)NNC(=O)C4=CC=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C20H17N7O4S/c1-11-3-8-14-15(9-11)32-20(23-14)24-17-16(27(29)30)18(22-10-21-17)25-26-19(28)12-4-6-13(31-2)7-5-12/h3-10H,1-2H3,(H,26,28)(H2,21,22,23,24,25)


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