6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-N-prop-2-ynyl-1$l^{6},4,2-benzodithiazin-3-amine

Systemtic Name: 6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-N-prop-2-ynyl-1$l^{6},4,2-benzodithiazin-3-amine Openeye Name: 6-chloro-7-methyl-1,1-dioxo-N-prop-2-ynyl-1$l^{6},4,2-benzodithiazin-3-amine CAS Name: 6-chloro-7-methyl-1,1-dioxo-N-prop-2-ynyl-1$l^{6},4,2-benzodithiazin-3-amine IUPAC Name: 6-chloro-7-methyl-1,1-dioxo-N-prop-2-ynyl-1$l^{6},4,2-benzodithiazin-3-amine Traditional Name: (6-chloro-1,1-diketo-7-methyl-1$l^{6},4,2-benzodithiazin-3-yl)-propargyl-amine Formula: C11H9ClN2O2S2 MolecularWeight: 300.78436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)SC(=NS2(=O)=O)NCC#C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)SC(=NS2(=O)=O)NCC#C

InChI

InChI=1S/C11H9ClN2O2S2/c1-3-4-13-11-14-18(15,16)10-5-7(2)8(12)6-9(10)17-11/h1,5-6H,4H2,2H3,(H,13,14)