3-[[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methylamino]propan-1-ol

Systemtic Name: 3-[[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methylamino]propan-1-ol Openeye Name: 3-[[2-(5-nitro-2-thienyl)thiazol-4-yl]methylamino]propan-1-ol CAS Name: 3-[[2-(5-nitro-2-thiophenyl)-4-thiazolyl]methylamino]-1-propanol IUPAC Name: 3-[[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methylamino]propan-1-ol Traditional Name: 3-[[2-(5-nitro-2-thienyl)thiazol-4-yl]methylamino]propan-1-ol Formula: C11H13N3O3S2 MolecularWeight: 299.36922

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C2=NC(=CS2)CNCCCO

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C2=NC(=CS2)CNCCCO

InChI

InChI=1S/C11H13N3O3S2/c15-5-1-4-12-6-8-7-18-11(13-8)9-2-3-10(19-9)14(16)17/h2-3,7,12,15H,1,4-6H2