N-[(2E)-2-(1H-pyrrol-2-ylmethylidene)-1,4-benzothiazin-3-yl]hydroxylamine

Systemtic Name: N-[(2E)-2-(1H-pyrrol-2-ylmethylidene)-1,4-benzothiazin-3-yl]hydroxylamine Openeye Name: N-[(2E)-2-(1H-pyrrol-2-ylmethylene)-1,4-benzothiazin-3-yl]hydroxylamine CAS Name: N-[(2E)-2-(1H-pyrrol-2-ylmethylidene)-1,4-benzothiazin-3-yl]hydroxylamine IUPAC Name: N-[(2E)-2-(1H-pyrrol-2-ylmethylidene)-1,4-benzothiazin-3-yl]hydroxylamine Traditional Name: N-[(2E)-2-(1H-pyrrol-2-ylmethylene)-1,4-benzothiazin-3-yl]hydroxylamine Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=CC3=CC=CN3)S2)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(/C(=C\C3=CC=CN3)/S2)NO

InChI

InChI=1S/C13H11N3OS/c17-16-13-12(8-9-4-3-7-14-9)18-11-6-2-1-5-10(11)15-13/h1-8,14,17H,(H,15,16)/b12-8+