2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[(5S)-2-amino-4-oxo-thiazol-5-yl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(5S)-2-amino-4-oxo-5-thiazolyl]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C12H11N3O4S MolecularWeight: 293.29844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C[C@H]3C(=O)N=C(S3)N

InChI

InChI=1S/C12H11N3O4S/c13-12-15-11(17)9(20-12)4-10(16)14-6-1-2-7-8(3-6)19-5-18-7/h1-3,9H,4-5H2,(H,14,16)(H2,13,15,17)/t9-/m0/s1