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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-thiazol-2-yl-propionamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S2/c18-12(16-14-15-6-8-20-14)5-7-17-10-3-1-2-4-11(10)21-9-13(17)19/h1-4,6,8H,5,7,9H2,(H,15,16,18)