2-azanyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-phenyl-thiazole-5-carboxamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3OS/c11-10-12-6-8(15-10)9(14)13-7-4-2-1-3-5-7/h1-6H,(H2,11,12)(H,13,14)