2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one

Systemtic Name: 2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one Openeye Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one CAS Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one IUPAC Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one Traditional Name: 2-(4-keto-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one Formula: C16H8N2O2S2 MolecularWeight: 324.37692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=NC(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=NC(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C16H8N2O2S2/c19-13-9-5-1-3-7-11(9)21-15(17-13)16-18-14(20)10-6-2-4-8-12(10)22-16/h1-8H