7-chloranyl-N,N-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepin-5-amine

Systemtic Name: 7-chloranyl-N,N-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepin-5-amine Openeye Name: 7-chloro-N,N-dimethyl-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-5-amine CAS Name: 7-chloro-N,N-dimethyl-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: 7-chloro-N,N-dimethyl-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-5-amine Traditional Name: (7-chloro-1,1-diketo-2,3-dihydro-1$l^{6}-benzothiepin-5-yl)-dimethyl-amine Formula: C12H14ClNO2S MolecularWeight: 271.76306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CCCS(=O)(=O)C2=C1C=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CCCS(=O)(=O)C2=C1C=C(C=C2)Cl

InChI

InChI=1S/C12H14ClNO2S/c1-14(2)11-4-3-7-17(15,16)12-6-5-9(13)8-10(11)12/h4-6,8H,3,7H2,1-2H3