N-[3-butyl-3-ethyl-4-methyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-yl]hydroxylamine

Systemtic Name: N-[3-butyl-3-ethyl-4-methyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-yl]hydroxylamine Openeye Name: N-(3-butyl-3-ethyl-4-methyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-yl)hydroxylamine CAS Name: N-(3-butyl-3-ethyl-4-methyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-yl)hydroxylamine IUPAC Name: N-(3-butyl-3-ethyl-4-methyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-yl)hydroxylamine Traditional Name: N-(3-butyl-3-ethyl-1,1-diketo-4-methyl-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-yl)hydroxylamine Formula: C23H31NO3S MolecularWeight: 401.56214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CS(=O)(=O)C2=C(C=C(C=C2)NO)C(C1C)C3=CC=CC=C3)CC

Isomeric SMILES

CCCCC1(CS(=O)(=O)C2=C(C=C(C=C2)NO)C(C1C)C3=CC=CC=C3)CC

InChI

InChI=1S/C23H31NO3S/c1-4-6-14-23(5-2)16-28(26,27)21-13-12-19(24-25)15-20(21)22(17(23)3)18-10-8-7-9-11-18/h7-13,15,17,22,24-25H,4-6,14,16H2,1-3H3