(2Z)-2-indol-2-ylidene-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-thiazoline-4-carboxamide Formula: C15H11N5OS2 MolecularWeight: 341.41074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C15H11N5OS2/c1-8-19-20-15(23-8)18-13(21)12-7-22-14(17-12)11-6-9-4-2-3-5-10(9)16-11/h2-7,17H,1H3,(H,18,20,21)/b14-11-