3-butyl-3-ethoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-amine

Systemtic Name: 3-butyl-3-ethoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-amine Openeye Name: 3-butyl-3-ethoxy-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-amine CAS Name: 3-butyl-3-ethoxy-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-amine IUPAC Name: 3-butyl-3-ethoxy-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-amine Traditional Name: (3-butyl-3-ethoxy-1,1-diketo-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-yl)amine Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC(C2=C(C=CC(=C2)N)S(=O)(=O)C1)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCCC1(CC(C2=C(C=CC(=C2)N)S(=O)(=O)C1)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H29NO3S/c1-3-5-13-22(26-4-2)15-20(17-9-7-6-8-10-17)19-14-18(23)11-12-21(19)27(24,25)16-22/h6-12,14,20H,3-5,13,15-16,23H2,1-2H3