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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H12N4O2S2/c18-11(15-13-16-14-8-21-13)5-6-17-9-3-1-2-4-10(9)20-7-12(17)19/h1-4,8H,5-7H2,(H,15,16,18)