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

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one Openeye Name: 1-allyl-5-amino-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-prop-2-enyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-prop-2-enyl-2H-pyrrol-3-one Traditional Name: 1-allyl-5-amino-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)CC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c1-3-4-14-5-8(15)9(10(14)12)11-13-7(2)6-16-11/h3,6H,1,4-5,12H2,2H3