N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-3H-1,4-benzoxazin-4-yl)acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3O3S/c21-15(19-17-18-11-5-1-4-8-14(11)24-17)9-20-10-16(22)23-13-7-3-2-6-12(13)20/h1-8H,9-10H2,(H,18,19,21)