7-chloranyl-5-pyrrolidin-1-yl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide

Systemtic Name: 7-chloranyl-5-pyrrolidin-1-yl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 7-chloro-5-pyrrolidin-1-yl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 7-chloro-5-(1-pyrrolidinyl)-2,3-dihydro-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 7-chloro-5-pyrrolidin-1-yl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 7-chloro-5-pyrrolidino-2,3-dihydro-1$l^{6}-benzothiepin 1,1-dioxide Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CCCS(=O)(=O)C3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=CCCS(=O)(=O)C3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H16ClNO2S/c15-11-5-6-14-12(10-11)13(16-7-1-2-8-16)4-3-9-19(14,17)18/h4-6,10H,1-3,7-9H2