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

Systemtic Name: 7-bromanyl-N-cyclopropyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: 7-bromo-N-cyclopropyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: 7-bromo-N-cyclopropyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: 7-bromo-N-cyclopropyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: (7-bromo-1,1-diketo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)-cyclopropyl-amine Formula: C13H16BrNO2S MolecularWeight: 330.24064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=CC(=C2)Br)S(=O)(=O)C1)NC3CC3

Isomeric SMILES

C1CC(C2=C(C=CC(=C2)Br)S(=O)(=O)C1)NC3CC3

InChI

InChI=1S/C13H16BrNO2S/c14-9-3-6-13-11(8-9)12(15-10-4-5-10)2-1-7-18(13,16)17/h3,6,8,10,12,15H,1-2,4-5,7H2