(2R)-3-methylidene-N1,N2-bis(1,3-thiazol-2-yl)cyclopropane-1,2-dicarboxamide

Systemtic Name: (2R)-3-methylidene-N1,N2-bis(1,3-thiazol-2-yl)cyclopropane-1,2-dicarboxamide Openeye Name: (2R)-3-methylene-N1,N2-di(thiazol-2-yl)cyclopropane-1,2-dicarboxamide CAS Name: (2R)-3-methylene-N1,N2-bis(2-thiazolyl)cyclopropane-1,2-dicarboxamide IUPAC Name: (2R)-3-methylidene-1-N,2-N-bis(1,3-thiazol-2-yl)cyclopropane-1,2-dicarboxamide Traditional Name: (2R)-3-methylene-N,N'-di(thiazol-2-yl)cyclopropane-1,2-dicarboxamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

Isomeric SMILES

C=C1[C@@H](C1C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C12H10N4O2S2/c1-6-7(9(17)15-11-13-2-4-19-11)8(6)10(18)16-12-14-3-5-20-12/h2-5,7-8H,1H2,(H,13,15,17)(H,14,16,18)/t7-,8?/m0/s1