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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-cyclopropyl-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-cyclopropyl-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-cyclopropyl-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-cyclopropyl-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-cyclopropyl-2-pyrrolin-2-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)CC(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1N2C(=O)CC(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H13N3OS/c15-13-9(7-12(18)17(13)8-5-6-8)14-16-10-3-1-2-4-11(10)19-14/h1-4,8H,5-7,15H2