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

Systemtic Name: (2E)-3-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-3-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-3-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-3-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-3-keto-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-4H-1,4-benzothiazine-6-carboxamide Formula: C17H11N3O3S2 MolecularWeight: 369.41754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=C3C(=O)NC4=C(S3)C=CC(=C4)C(=O)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C\3/C(=O)NC4=C(S3)C=CC(=C4)C(=O)N)/S2

InChI

InChI=1S/C17H11N3O3S2/c18-15(21)8-5-6-12-10(7-8)20-17(23)14(25-12)13-16(22)19-9-3-1-2-4-11(9)24-13/h1-7H,(H2,18,21)(H,19,22)(H,20,23)/b14-13+