(2-azanyl-1,3-thiazol-5-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-1,3-thiazol-5-yl)-phenyl-methanone Openeye Name: (2-aminothiazol-5-yl)-phenyl-methanone CAS Name: (2-amino-5-thiazolyl)-phenylmethanone IUPAC Name: (2-amino-1,3-thiazol-5-yl)-phenylmethanone Traditional Name: (2-aminothiazol-5-yl)-phenyl-methanone Formula: C10H8N2OS MolecularWeight: 204.24832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C(S2)N

InChI

InChI=1S/C10H8N2OS/c11-10-12-6-8(14-10)9(13)7-4-2-1-3-5-7/h1-6H,(H2,11,12)