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

Systemtic Name: N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: N'-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C19H15N7O4S MolecularWeight: 437.4319

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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=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15N7O4S/c1-30-12-7-8-13-14(9-12)31-19(22-13)23-16-15(26(28)29)17(21-10-20-16)24-25-18(27)11-5-3-2-4-6-11/h2-10H,1H3,(H,25,27)(H2,20,21,22,23,24)