1-cyclohexyl-4-(4-fluorophenyl)-3-methyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one

Systemtic Name: 1-cyclohexyl-4-(4-fluorophenyl)-3-methyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one Openeye Name: 1-cyclohexyl-4-(4-fluorophenyl)-3-methyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one CAS Name: 1-cyclohexyl-4-(4-fluorophenyl)-3-methyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one IUPAC Name: 1-cyclohexyl-4-(4-fluorophenyl)-3-methyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one Traditional Name: 1-cyclohexyl-4-(4-fluorophenyl)-3-methyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one Formula: C19H22FN3OS MolecularWeight: 359.460883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(SCC(=O)N=C2N(N1)C3CCCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(SCC(=O)N=C2N(N1)C3CCCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H22FN3OS/c1-12-17-18(13-7-9-14(20)10-8-13)25-11-16(24)21-19(17)23(22-12)15-5-3-2-4-6-15/h7-10,15,18,22H,2-6,11H2,1H3