2-azanylethanol; 2-(furan-2-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanylethanol; 2-(furan-2-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-aminoethanol; 2-(2-furyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide CAS Name: 2-aminoethanol; 2-(2-furanyl)-N-(2H-tetrazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-aminoethanol; 2-(furan-2-yl)-N-(2H-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-aminoethanol; 2-(2-furyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide Formula: C11H13N7O3S MolecularWeight: 323.33102

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NC(=CS2)C(=O)NC3=NNN=N3.C(CO)N

Isomeric SMILES

C1=COC(=C1)C2=NC(=CS2)C(=O)NC3=NNN=N3.C(CO)N

InChI

InChI=1S/C9H6N6O2S.C2H7NO/c16-7(11-9-12-14-15-13-9)5-4-18-8(10-5)6-2-1-3-17-6;3-1-2-4/h1-4H,(H2,11,12,13,14,15,16);4H,1-3H2