2-azanyl-4-methyl-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-3-pyridylmethyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-3-pyridinylmethylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-3-pyridylmethyleneamino]thiazole-5-carboxamide Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C11H11N5OS/c1-7-9(18-11(12)15-7)10(17)16-14-6-8-3-2-4-13-5-8/h2-6H,1H3,(H2,12,15)(H,16,17)/b14-6+