3-cyclopentylimino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol

Systemtic Name: 3-cyclopentylimino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol Openeye Name: 3-cyclopentylimino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol CAS Name: 3-cyclopentylimino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol IUPAC Name: 3-cyclopentylimino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol Traditional Name: 3-cyclopentylimino-1-phenylimino-5,6,7,7a-tetrahydro-4H-isobenzothiophen-3a-ol Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C2C3(CCCCC3C(=NC4=CC=CC=C4)S2)O

Isomeric SMILES

C1CCC(C1)N=C2C3(CCCCC3C(=NC4=CC=CC=C4)S2)O

InChI

InChI=1S/C19H24N2OS/c22-19-13-7-6-12-16(19)17(20-14-8-2-1-3-9-14)23-18(19)21-15-10-4-5-11-15/h1-3,8-9,15-16,22H,4-7,10-13H2