N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)C3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S2/c1-10-7-8-13-15(9-10)26-19(21-13)22-17(23)11(2)16-18(24)20-12-5-3-4-6-14(12)25-16/h3-9,11,16H,1-2H3,(H,20,24)(H,21,22,23)