3-azanyl-5-phenylazanyl-1,2-thiazole-4-carboxamide

Systemtic Name: 3-azanyl-5-phenylazanyl-1,2-thiazole-4-carboxamide Openeye Name: 3-amino-5-anilino-isothiazole-4-carboxamide CAS Name: 3-amino-5-anilino-4-isothiazolecarboxamide IUPAC Name: 3-amino-5-anilino-1,2-thiazole-4-carboxamide Traditional Name: 3-amino-5-anilino-isothiazole-4-carboxamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=NS2)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=NS2)N)C(=O)N

InChI

InChI=1S/C10H10N4OS/c11-8-7(9(12)15)10(16-14-8)13-6-4-2-1-3-5-6/h1-5,13H,(H2,11,14)(H2,12,15)