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

Systemtic Name: 3-(1,3-dithiolan-2-ylidene)-1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one Openeye Name: 3-(1,3-dithiolan-2-ylidene)-1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one CAS Name: 3-(1,3-dithiolan-2-ylidene)-1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one IUPAC Name: 3-(1,3-dithiolan-2-ylidene)-1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one Traditional Name: 3-(1,3-dithiolan-2-ylidene)-2,2-diketo-1-methyl-2$l^{6},1-benzothiazin-4-one Formula: C12H11NO3S3 MolecularWeight: 313.41564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3SCCS3)S1(=O)=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3SCCS3)S1(=O)=O

InChI

InChI=1S/C12H11NO3S3/c1-13-9-5-3-2-4-8(9)10(14)11(19(13,15)16)12-17-6-7-18-12/h2-5H,6-7H2,1H3