2,4-bis(azanyl)-3-oxidanyl-1-thiophen-2-yl-butan-1-one

Systemtic Name: 2,4-bis(azanyl)-3-oxidanyl-1-thiophen-2-yl-butan-1-one Openeye Name: 2,4-diamino-3-hydroxy-1-(2-thienyl)butan-1-one CAS Name: 2,4-diamino-3-hydroxy-1-thiophen-2-yl-1-butanone IUPAC Name: 2,4-diamino-3-hydroxy-1-thiophen-2-ylbutan-1-one Traditional Name: 2,4-diamino-3-hydroxy-1-(2-thienyl)butan-1-one Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(C(CN)O)N

Isomeric SMILES

C1=CSC(=C1)C(=O)C(C(CN)O)N

InChI

InChI=1S/C8H12N2O2S/c9-4-5(11)7(10)8(12)6-2-1-3-13-6/h1-3,5,7,11H,4,9-10H2