N-[3-(2-methyl-1,3-benzothiazol-6-yl)phenyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[3-(2-methyl-1,3-benzothiazol-6-yl)phenyl]-3-nitro-pyridin-2-amine Openeye Name: N-[3-(2-methyl-1,3-benzothiazol-6-yl)phenyl]-3-nitro-pyridin-2-amine CAS Name: N-[3-(2-methyl-1,3-benzothiazol-6-yl)phenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[3-(2-methyl-1,3-benzothiazol-6-yl)phenyl]-3-nitropyridin-2-amine Traditional Name: [3-(2-methyl-1,3-benzothiazol-6-yl)phenyl]-(3-nitro-2-pyridyl)amine Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O2S/c1-12-21-16-8-7-14(11-18(16)26-12)13-4-2-5-15(10-13)22-19-17(23(24)25)6-3-9-20-19/h2-11H,1H3,(H,20,22)