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

Systemtic Name: (2E)-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-(1H-pyrrol-2-ylmethylene)-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-(1H-pyrrol-2-ylmethylene)-4H-1,4-benzothiazin-3-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC3=CC=CN3)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C\C3=CC=CN3)/S2

InChI

InChI=1S/C13H10N2OS/c16-13-12(8-9-4-3-7-14-9)17-11-6-2-1-5-10(11)15-13/h1-8,14H,(H,15,16)/b12-8+