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

Systemtic Name: N-cyclopropyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: N-cyclopropyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: N-cyclopropyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: N-cyclopropyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: cyclopropyl-(1,1-diketo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)amine Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2S(=O)(=O)C1)NC3CC3

Isomeric SMILES

C1CC(C2=CC=CC=C2S(=O)(=O)C1)NC3CC3

InChI

InChI=1S/C13H17NO2S/c15-17(16)9-3-5-12(14-10-7-8-10)11-4-1-2-6-13(11)17/h1-2,4,6,10,12,14H,3,5,7-9H2