N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C17H15N5OS3 MolecularWeight: 401.5289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C17H15N5OS3/c1-10-18-12-5-4-11(9-14(12)26-10)19-15(23)6-7-22-16(20-21-17(22)24)13-3-2-8-25-13/h2-5,8-9H,6-7H2,1H3,(H,19,23)(H,21,24)