2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C15H13N5OS/c1-10-18-11(9-22-10)6-15(21)20-17-8-12-7-16-13-4-2-3-5-14(13)19-12/h2-5,7-9H,6H2,1H3,(H,20,21)/b17-8-