(2E)-2-(2H-pyrrol-5-ylmethylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-(2H-pyrrol-5-ylmethylidene)-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-(2H-pyrrol-5-ylmethylene)-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-(2H-pyrrol-5-ylmethylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-(2H-pyrrol-5-ylmethylidene)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-(2H-pyrrol-5-ylmethylene)-4H-1,4-benzothiazin-3-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=N1)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1C=CC(=N1)/C=C/2\C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C13H10N2OS/c16-13-12(8-9-4-3-7-14-9)17-11-6-2-1-5-10(11)15-13/h1-6,8H,7H2,(H,15,16)/b12-8+