6-chloranyl-2-(6-chloranyl-4-oxidanylidene-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one

Systemtic Name: 6-chloranyl-2-(6-chloranyl-4-oxidanylidene-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one Openeye Name: 6-chloro-2-(6-chloro-4-oxo-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one CAS Name: 6-chloro-2-(6-chloro-4-oxo-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one IUPAC Name: 6-chloro-2-(6-chloro-4-oxo-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one Traditional Name: 6-chloro-2-(6-chloro-4-keto-1,3-benzothiazin-2-yl)-1,3-benzothiazin-4-one Formula: C16H6Cl2N2O2S2 MolecularWeight: 393.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)N=C(S2)C3=NC(=O)C4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)N=C(S2)C3=NC(=O)C4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C16H6Cl2N2O2S2/c17-7-1-3-11-9(5-7)13(21)19-15(23-11)16-20-14(22)10-6-8(18)2-4-12(10)24-16/h1-6H