N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methoxy-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methoxy-4-oxidanylidene-pyran-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methoxy-4-oxo-pyran-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methoxy-4-oxo-2-pyrancarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methoxy-4-oxopyran-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-keto-5-methoxy-pyran-2-carboxamide Formula: C14H9ClN2O4S MolecularWeight: 336.75026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=COC(=CC1=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=COC(=CC1=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN2O4S/c1-20-11-6-21-10(5-9(11)18)13(19)17-14-16-8-3-2-7(15)4-12(8)22-14/h2-6H,1H3,(H,16,17,19)