2-(2-azanylidene-1,3-thiazol-3-yl)-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CSC3=N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C12H11N3O3S/c13-12-15(3-4-19-12)6-11(16)14-8-1-2-9-10(5-8)18-7-17-9/h1-5,13H,6-7H2,(H,14,16)