N-(6-chloranyl-1,3-benzothiazol-2-yl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O3S/c1-25-13-4-2-3-10-15(13)20-8-11(16(10)23)17(24)22-18-21-12-6-5-9(19)7-14(12)26-18/h2-8H,1H3,(H,20,23)(H,21,22,24)