1-(4-chlorophenyl)imino-3-(phenylmethyl)imino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol

Systemtic Name: 1-(4-chlorophenyl)imino-3-(phenylmethyl)imino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol Openeye Name: 3-benzylimino-1-(4-chlorophenyl)imino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol CAS Name: 1-(4-chlorophenyl)imino-3-(phenylmethyl)imino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol IUPAC Name: 3-benzylimino-1-(4-chlorophenyl)imino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol Traditional Name: 3-benzylimino-1-(4-chlorophenyl)imino-5,6,7,7a-tetrahydro-4H-isobenzothiophen-3a-ol Formula: C21H21ClN2OS MolecularWeight: 384.92224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)C(=NC3=CC=C(C=C3)Cl)SC2=NCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC2(C(C1)C(=NC3=CC=C(C=C3)Cl)SC2=NCC4=CC=CC=C4)O

InChI

InChI=1S/C21H21ClN2OS/c22-16-9-11-17(12-10-16)24-19-18-8-4-5-13-21(18,25)20(26-19)23-14-15-6-2-1-3-7-15/h1-3,6-7,9-12,18,25H,4-5,8,13-14H2