5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-oxidanylpropyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-oxidanylpropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-hydroxypropyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-hydroxypropyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-hydroxypropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-hydroxypropyl)-2-pyrrolin-3-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCCO)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C(=O)C(=C(N1CCCO)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H15N3O2S/c15-13-12(10(19)8-17(13)6-3-7-18)14-16-9-4-1-2-5-11(9)20-14/h1-2,4-5,18H,3,6-8,15H2