7-azanyl-3,3-dibutyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol

Systemtic Name: 7-azanyl-3,3-dibutyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Openeye Name: 7-amino-3,3-dibutyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol CAS Name: 7-amino-3,3-dibutyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol IUPAC Name: 7-amino-3,3-dibutyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Traditional Name: 7-amino-3,3-dibutyl-1,1-diketo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Formula: C24H33NO3S MolecularWeight: 415.58872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CS(=O)(=O)C2=C(C=C(C=C2)N)C(C1O)C3=CC=CC=C3)CCCC

Isomeric SMILES

CCCCC1(CS(=O)(=O)C2=C(C=C(C=C2)N)C(C1O)C3=CC=CC=C3)CCCC

InChI

InChI=1S/C24H33NO3S/c1-3-5-14-24(15-6-4-2)17-29(27,28)21-13-12-19(25)16-20(21)22(23(24)26)18-10-8-7-9-11-18/h7-13,16,22-23,26H,3-6,14-15,17,25H2,1-2H3