N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C14H10N4O2S2 MolecularWeight: 330.3848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C14H10N4O2S2/c1-7-12(22-18-17-7)13(19)16-14-15-11-8-4-2-3-5-9(8)20-6-10(11)21-14/h2-5H,6H2,1H3,(H,15,16,19)