(2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-4H-1,4-benzothiazin-3-one Formula: C16H10N2O2S2 MolecularWeight: 326.3928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=C3C(=O)NC4=CC=CC=C4S3)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C\3/C(=O)NC4=CC=CC=C4S3)/S2

InChI

InChI=1S/C16H10N2O2S2/c19-15-13(21-11-7-3-1-5-9(11)17-15)14-16(20)18-10-6-2-4-8-12(10)22-14/h1-8H,(H,17,19)(H,18,20)/b14-13+