2-(2-azanyl-1,3-thiazol-5-yl)-N-[(E)-2,1,3-benzoxadiazol-5-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-5-yl)-N-[(E)-2,1,3-benzoxadiazol-5-ylmethylideneamino]ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)-N-[(E)-2,1,3-benzoxadiazol-5-ylmethyleneamino]acetamide CAS Name: 2-(2-amino-5-thiazolyl)-N-[(E)-2,1,3-benzoxadiazol-5-ylmethylideneamino]acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-5-yl)-N-[(E)-2,1,3-benzoxadiazol-5-ylmethylideneamino]acetamide Traditional Name: 2-(2-aminothiazol-5-yl)-N-[(E)-benzofurazan-5-ylmethyleneamino]acetamide Formula: C12H10N6O2S MolecularWeight: 302.3118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NON=C2C=C1C=NNC(=O)CC3=CN=C(S3)N

Isomeric SMILES

C1=CC2=NON=C2C=C1/C=N/NC(=O)CC3=CN=C(S3)N

InChI

InChI=1S/C12H10N6O2S/c13-12-14-6-8(21-12)4-11(19)16-15-5-7-1-2-9-10(3-7)18-20-17-9/h1-3,5-6H,4H2,(H2,13,14)(H,16,19)/b15-5+