6-[(E)-2-isocyano-1-phenyl-ethenyl]-3-methylsulfonyl-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: 6-[(E)-2-isocyano-1-phenyl-ethenyl]-3-methylsulfonyl-imidazo[1,2-a]pyridin-2-amine Openeye Name: 6-[(E)-2-isocyano-1-phenyl-vinyl]-3-methylsulfonyl-imidazo[1,2-a]pyridin-2-amine CAS Name: 6-[(E)-2-isocyano-1-phenylethenyl]-3-methylsulfonyl-2-imidazo[1,2-a]pyridinamine IUPAC Name: 6-[(E)-2-isocyano-1-phenylethenyl]-3-methylsulfonylimidazo[1,2-a]pyridin-2-amine Traditional Name: [6-[(E)-2-isocyano-1-phenyl-vinyl]-3-mesyl-imidazo[1,2-a]pyridin-2-yl]amine Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(N=C2N1C=C(C=C2)C(=C[N+]#[C-])C3=CC=CC=C3)N

Isomeric SMILES

CS(=O)(=O)C1=C(N=C2N1C=C(C=C2)/C(=C/[N+]#[C-])/C3=CC=CC=C3)N

InChI

InChI=1S/C17H14N4O2S/c1-19-10-14(12-6-4-3-5-7-12)13-8-9-15-20-16(18)17(21(15)11-13)24(2,22)23/h3-11H,18H2,2H3/b14-10+