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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(cyclohexylideneamino)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(cyclohexylideneamino)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(cyclohexylideneamino)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(cyclohexylideneamino)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(cyclohexylideneamino)-2-pyrrolin-3-one Formula: C17H18N4OS MolecularWeight: 326.41602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)CC1

Isomeric SMILES

C1CCC(=NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)CC1

InChI

InChI=1S/C17H18N4OS/c18-16-15(17-19-12-8-4-5-9-14(12)23-17)13(22)10-21(16)20-11-6-2-1-3-7-11/h4-5,8-9H,1-3,6-7,10,18H2