(4-aminophenyl)-(2-azanyl-1,3-thiazol-4-yl)methanone

Systemtic Name: (4-aminophenyl)-(2-azanyl-1,3-thiazol-4-yl)methanone Openeye Name: (4-aminophenyl)-(2-aminothiazol-4-yl)methanone CAS Name: (4-aminophenyl)-(2-amino-4-thiazolyl)methanone IUPAC Name: (4-aminophenyl)-(2-amino-1,3-thiazol-4-yl)methanone Traditional Name: (4-aminophenyl)-(2-aminothiazol-4-yl)methanone Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CSC(=N2)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CSC(=N2)N)N

InChI

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