3-(1,3-dithian-2-ylidene)-1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one

Systemtic Name: 3-(1,3-dithian-2-ylidene)-1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one Openeye Name: 3-(1,3-dithian-2-ylidene)-1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one CAS Name: 3-(1,3-dithian-2-ylidene)-1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one IUPAC Name: 3-(1,3-dithian-2-ylidene)-1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one Traditional Name: 3-(1,3-dithian-2-ylidene)-2,2-diketo-1-methyl-2$l^{6},1-benzothiazin-4-one Formula: C13H13NO3S3 MolecularWeight: 327.44222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3SCCCS3)S1(=O)=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3SCCCS3)S1(=O)=O

InChI

InChI=1S/C13H13NO3S3/c1-14-10-6-3-2-5-9(10)11(15)12(20(14,16)17)13-18-7-4-8-19-13/h2-3,5-6H,4,7-8H2,1H3