N3-(4-methyl-1,3-thiazol-2-yl)-N1-(3-nitropyridin-2-yl)benzene-1,3-diamine

Systemtic Name: N3-(4-methyl-1,3-thiazol-2-yl)-N1-(3-nitropyridin-2-yl)benzene-1,3-diamine Openeye Name: N3-(4-methylthiazol-2-yl)-N1-(3-nitro-2-pyridyl)benzene-1,3-diamine CAS Name: N3-(4-methyl-2-thiazolyl)-N1-(3-nitro-2-pyridinyl)benzene-1,3-diamine IUPAC Name: 3-N-(4-methyl-1,3-thiazol-2-yl)-1-N-(3-nitropyridin-2-yl)benzene-1,3-diamine Traditional Name: (4-methylthiazol-2-yl)-[3-[(3-nitro-2-pyridyl)amino]phenyl]amine Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=CC=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC2=CC=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O2S/c1-10-9-23-15(17-10)19-12-5-2-4-11(8-12)18-14-13(20(21)22)6-3-7-16-14/h2-9H,1H3,(H,16,18)(H,17,19)