6-chloranyl-7-methyl-3-naphthalen-2-yl-2,3-dihydro-1$l^{6},4,2-benzodithiazine 1,1-dioxide

Systemtic Name: 6-chloranyl-7-methyl-3-naphthalen-2-yl-2,3-dihydro-1$l^{6},4,2-benzodithiazine 1,1-dioxide Openeye Name: 6-chloro-7-methyl-3-(2-naphthyl)-2,3-dihydro-1$l^{6},4,2-benzodithiazine 1,1-dioxide CAS Name: 6-chloro-7-methyl-3-(2-naphthalenyl)-2,3-dihydro-1$l^{6},4,2-benzodithiazine 1,1-dioxide IUPAC Name: 6-chloro-7-methyl-3-naphthalen-2-yl-2,3-dihydro-1$l^{6},4,2-benzodithiazine 1,1-dioxide Traditional Name: 6-chloro-7-methyl-3-(2-naphthyl)-2,3-dihydro-1$l^{6},4,2-benzodithiazine 1,1-dioxide Formula: C18H14ClNO2S2 MolecularWeight: 375.89226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)SC(NS2(=O)=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1Cl)SC(NS2(=O)=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14ClNO2S2/c1-11-8-17-16(10-15(11)19)23-18(20-24(17,21)22)14-7-6-12-4-2-3-5-13(12)9-14/h2-10,18,20H,1H3