(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-[(cyclopentylamino)methyl]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-[(cyclopentylamino)methyl]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-[(cyclopentylamino)methyl]cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-[(cyclopentylamino)methyl]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-[(cyclopentylamino)methyl]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-[(cyclopentylamino)methyl]cyclohexa-2,5-dien-1-one Formula: C19H20N2OS MolecularWeight: 324.4399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC(=C3NC4=CC=CC=C4S3)C=CC2=O

Isomeric SMILES

C1CCC(C1)NCC2=C/C(=C/3\NC4=CC=CC=C4S3)/C=CC2=O

InChI

InChI=1S/C19H20N2OS/c22-17-10-9-13(11-14(17)12-20-15-5-1-2-6-15)19-21-16-7-3-4-8-18(16)23-19/h3-4,7-11,15,20-21H,1-2,5-6,12H2/b19-13+