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

Systemtic Name: (2E)-2-pyrrol-2-ylidene-1H-3,1-benzothiazin-4-one Openeye Name: (2E)-2-pyrrol-2-ylidene-1H-3,1-benzothiazin-4-one CAS Name: (2E)-2-(2-pyrrolylidene)-1H-3,1-benzothiazin-4-one IUPAC Name: (2E)-2-pyrrol-2-ylidene-1H-3,1-benzothiazin-4-one Traditional Name: (2E)-2-pyrrol-2-ylidene-1H-3,1-benzothiazin-4-one Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)SC(=C3C=CC=N3)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)S/C(=C/3\C=CC=N3)/N2

InChI

InChI=1S/C12H8N2OS/c15-12-8-4-1-2-5-9(8)14-11(16-12)10-6-3-7-13-10/h1-7,14H/b11-10+