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

Systemtic Name: 3-(4-ethoxyphenyl)imino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol Openeye Name: 3-(4-ethoxyphenyl)imino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol CAS Name: 3-(4-ethoxyphenyl)imino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol IUPAC Name: 3-(4-ethoxyphenyl)imino-1-phenylimino-5,6,7,7a-tetrahydro-4H-2-benzothiophen-3a-ol Traditional Name: 1-phenylimino-3-p-phenetylimino-5,6,7,7a-tetrahydro-4H-isobenzothiophen-3a-ol Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3(CCCCC3C(=NC4=CC=CC=C4)S2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3(CCCCC3C(=NC4=CC=CC=C4)S2)O

InChI

InChI=1S/C22H24N2O2S/c1-2-26-18-13-11-17(12-14-18)24-21-22(25)15-7-6-10-19(22)20(27-21)23-16-8-4-3-5-9-16/h3-5,8-9,11-14,19,25H,2,6-7,10,15H2,1H3