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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C12H10N4OS2 MolecularWeight: 290.364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C12H10N4OS2/c17-10(15-12-16-13-7-18-12)5-6-11-14-8-3-1-2-4-9(8)19-11/h1-4,7H,5-6H2,(H,15,16,17)