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

Systemtic Name: N'-[6-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: N'-[6-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: N'-[6-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[6-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: N'-[6-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C19H15N7O3S MolecularWeight: 421.4325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC3=C(C(=NC=N3)NNC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC3=C(C(=NC=N3)NNC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N7O3S/c1-11-6-5-9-13-14(11)22-19(30-13)23-16-15(26(28)29)17(21-10-20-16)24-25-18(27)12-7-3-2-4-8-12/h2-10H,1H3,(H,25,27)(H2,20,21,22,23,24)