N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-thiazolin-2-yl)propionamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CSC(=N1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O2S2/c18-12(16-14-15-6-8-20-14)5-7-17-10-3-1-2-4-11(10)21-9-13(17)19/h1-4H,5-9H2,(H,15,16,18)