N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C13H12N4O2S2/c1-8-15-16-12(20-8)14-11(18)6-7-17-9-4-2-3-5-10(9)21-13(17)19/h2-5H,6-7H2,1H3,(H,14,16,18)