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

Systemtic Name: 7-azanyl-3-butyl-3-ethyl-5-methyl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Openeye Name: 7-amino-3-butyl-3-ethyl-5-methyl-1,1-dioxo-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol CAS Name: 7-amino-3-butyl-3-ethyl-5-methyl-1,1-dioxo-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol IUPAC Name: 7-amino-3-butyl-3-ethyl-5-methyl-1,1-dioxo-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Traditional Name: 7-amino-3-butyl-3-ethyl-1,1-diketo-5-methyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol Formula: C17H27NO3S MolecularWeight: 325.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3S/c1-4-6-9-17(5-2)11-22(20,21)15-8-7-13(18)10-14(15)12(3)16(17)19/h7-8,10,12,16,19H,4-6,9,11,18H2,1-3H3