5-azanyl-1-cyclopropyl-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-cyclopropyl-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-cyclopropyl-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-cyclopropyl-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-cyclopropyl-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-cyclopropyl-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3CC3)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3CC3)N

InChI

InChI=1S/C11H13N3OS/c1-6-5-16-11(13-6)9-8(15)4-14(10(9)12)7-2-3-7/h5,7H,2-4,12H2,1H3