N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O2S2/c1-2-13-17-18-15(23-13)16-12(20)7-8-19-10-5-3-4-6-11(10)22-9-14(19)21/h3-6H,2,7-9H2,1H3,(H,16,18,20)