(2Z)-7-oxidanyl-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-7-oxidanyl-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-7-hydroxy-2-(1H-pyrrol-2-ylmethylene)-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-7-hydroxy-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-7-hydroxy-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-7-hydroxy-2-(1H-pyrrol-2-ylmethylene)-4H-1,4-benzothiazin-3-one Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C(=O)NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

C1=CNC(=C1)/C=C\2/C(=O)NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C13H10N2O2S/c16-9-3-4-10-11(7-9)18-12(13(17)15-10)6-8-2-1-5-14-8/h1-7,14,16H,(H,15,17)/b12-6-