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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(cyclopentylideneamino)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(cyclopentylideneamino)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(cyclopentylideneamino)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(cyclopentylideneamino)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(cyclopentylideneamino)-2-pyrrolin-3-one Formula: C16H16N4OS MolecularWeight: 312.38944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)C1

Isomeric SMILES

C1CCC(=NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)C1

InChI

InChI=1S/C16H16N4OS/c17-15-14(16-18-11-7-3-4-8-13(11)22-16)12(21)9-20(15)19-10-5-1-2-6-10/h3-4,7-8H,1-2,5-6,9,17H2