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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C12H11N3O3S2 MolecularWeight: 309.36404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CN=C(S3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CN=C(S3)N

InChI

InChI=1S/C12H11N3O3S2/c13-12-14-4-11(20-12)19-5-10(16)15-7-1-2-8-9(3-7)18-6-17-8/h1-4H,5-6H2,(H2,13,14)(H,15,16)