3-azanyl-5-phenyl-7aH-imidazo[5,1-b][1,3]thiazol-7-one

Systemtic Name: 3-azanyl-5-phenyl-7aH-imidazo[5,1-b][1,3]thiazol-7-one Openeye Name: 3-amino-5-phenyl-7aH-imidazo[5,1-b]thiazol-7-one CAS Name: 3-amino-5-phenyl-7aH-imidazo[5,1-b]thiazol-7-one IUPAC Name: 3-amino-5-phenyl-7aH-imidazo[5,1-b][1,3]thiazol-7-one Traditional Name: 3-amino-5-phenyl-7aH-imidazo[5,1-b]thiazol-7-one Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C3N2C(=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C3N2C(=CS3)N

InChI

InChI=1S/C11H9N3OS/c12-8-6-16-11-10(15)13-9(14(8)11)7-4-2-1-3-5-7/h1-6,11H,12H2