7-tert-butyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine

Systemtic Name: 7-tert-butyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: 7-tert-butyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: 7-tert-butyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: 7-tert-butyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: (7-tert-butyl-1,1-diketo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)S(=O)(=O)CCCC2N

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)S(=O)(=O)CCCC2N

InChI

InChI=1S/C14H21NO2S/c1-14(2,3)10-6-7-13-11(9-10)12(15)5-4-8-18(13,16)17/h6-7,9,12H,4-5,8,15H2,1-3H3