6-[azanyl(thiophen-2-yl)methyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[azanyl(thiophen-2-yl)methyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[amino(2-thienyl)methyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[amino(thiophen-2-yl)methyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[amino(thiophen-2-yl)methyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[amino(2-thienyl)methyl]-3H-1,3-benzoxazol-2-one Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC3=C(C=C2)NC(=O)O3)N

Isomeric SMILES

C1=CSC(=C1)C(C2=CC3=C(C=C2)NC(=O)O3)N

InChI

InChI=1S/C12H10N2O2S/c13-11(10-2-1-5-17-10)7-3-4-8-9(6-7)16-12(15)14-8/h1-6,11H,13H2,(H,14,15)