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

Systemtic Name: N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]picolinohydrazide Formula: C18H14N8O4S MolecularWeight: 438.41996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)NNC(=O)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)NNC(=O)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N8O4S/c1-30-10-5-6-11-13(8-10)31-18(22-11)23-15-14(26(28)29)16(21-9-20-15)24-25-17(27)12-4-2-3-7-19-12/h2-9H,1H3,(H,25,27)(H2,20,21,22,23,24)