2-pyrazolidin-1-yl-3,1-benzothiazin-4-imine

Systemtic Name: 2-pyrazolidin-1-yl-3,1-benzothiazin-4-imine Openeye Name: 2-pyrazolidin-1-yl-3,1-benzothiazin-4-imine CAS Name: 2-(1-pyrazolidinyl)-3,1-benzothiazin-4-imine IUPAC Name: 2-pyrazolidin-1-yl-3,1-benzothiazin-4-imine Traditional Name: (2-pyrazolidin-1-yl-3,1-benzothiazin-4-ylidene)amine Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1CNN(C1)C2=NC3=CC=CC=C3C(=N)S2

Isomeric SMILES

C1CNN(C1)C2=NC3=CC=CC=C3C(=N)S2

InChI

InChI=1S/C11H12N4S/c12-10-8-4-1-2-5-9(8)14-11(16-10)15-7-3-6-13-15/h1-2,4-5,12-13H,3,6-7H2