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

Systemtic Name: 5-azanyl-1-(1,3-benzodioxol-5-yl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C15H13N3O3S/c1-8-6-22-15(17-8)13-10(19)5-18(14(13)16)9-2-3-11-12(4-9)21-7-20-11/h2-4,6H,5,7,16H2,1H3