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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2S2/c17-10(14-11-15-13-7-19-11)5-6-16-8-3-1-2-4-9(8)20-12(16)18/h1-4,7H,5-6H2,(H,14,15,17)