(2E)-2-(7-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2E)-2-(7-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-ylidene)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-ylidene)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-ylidene)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-2-(7-chloro-3-keto-4H-1,4-benzothiazin-2-ylidene)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C17H10ClN3O3S2 MolecularWeight: 403.8626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N)NC(=O)C(=C3C(=O)NC4=C(S3)C=C(C=C4)Cl)S2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N)NC(=O)/C(=C\3/C(=O)NC4=C(S3)C=C(C=C4)Cl)/S2

InChI

InChI=1S/C17H10ClN3O3S2/c18-8-2-3-9-12(6-8)26-14(16(23)20-9)13-17(24)21-10-5-7(15(19)22)1-4-11(10)25-13/h1-6H,(H2,19,22)(H,20,23)(H,21,24)/b14-13+