2-chloranyl-N-(7-oxidanylidenepyrano[2,3-g][1,3]benzothiazol-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(7-oxidanylidenepyrano[2,3-g][1,3]benzothiazol-2-yl)ethanamide Openeye Name: 2-chloro-N-(7-oxopyrano[2,3-g][1,3]benzothiazol-2-yl)acetamide CAS Name: 2-chloro-N-(7-oxo-2-pyrano[2,3-g][1,3]benzothiazolyl)acetamide IUPAC Name: 2-chloro-N-(7-oxopyrano[2,3-g][1,3]benzothiazol-2-yl)acetamide Traditional Name: 2-chloro-N-(7-ketopyrano[2,3-g][1,3]benzothiazol-2-yl)acetamide Formula: C12H7ClN2O3S MolecularWeight: 294.71358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)OC2=C1C3=C(C=C2)N=C(S3)NC(=O)CCl

Isomeric SMILES

C1=CC(=O)OC2=C1C3=C(C=C2)N=C(S3)NC(=O)CCl

InChI

InChI=1S/C12H7ClN2O3S/c13-5-9(16)15-12-14-7-2-3-8-6(11(7)19-12)1-4-10(17)18-8/h1-4H,5H2,(H,14,15,16)