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

Systemtic Name: 4-chloranyl-N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: 4-chloro-N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: 4-chloro-N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: 4-chloro-N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: 4-chloro-N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C19H14ClN7O4S MolecularWeight: 471.87696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN7O4S/c1-31-12-6-7-13-14(8-12)32-19(23-13)24-16-15(27(29)30)17(22-9-21-16)25-26-18(28)10-2-4-11(20)5-3-10/h2-9H,1H3,(H,26,28)(H2,21,22,23,24,25)