N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C12H11N5OS3 MolecularWeight: 337.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)SC3=NN=CS3

InChI

InChI=1S/C12H11N5OS3/c1-6(20-12-17-14-5-19-12)10(18)16-11-15-8-3-2-7(13)4-9(8)21-11/h2-6H,13H2,1H3,(H,15,16,18)