(2-azanyl-4-methyl-1,3-thiazol-5-yl)-pyridin-3-yl-methanone

Systemtic Name: (2-azanyl-4-methyl-1,3-thiazol-5-yl)-pyridin-3-yl-methanone Openeye Name: (2-amino-4-methyl-thiazol-5-yl)-(3-pyridyl)methanone CAS Name: (2-amino-4-methyl-5-thiazolyl)-(3-pyridinyl)methanone IUPAC Name: (2-amino-4-methyl-1,3-thiazol-5-yl)-pyridin-3-ylmethanone Traditional Name: (2-amino-4-methyl-thiazol-5-yl)-(3-pyridyl)methanone Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3OS/c1-6-9(15-10(11)13-6)8(14)7-3-2-4-12-5-7/h2-5H,1H3,(H2,11,13)