8-chloranyl-3-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]quinolin-4-olate

Systemtic Name: 8-chloranyl-3-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]quinolin-4-olate Openeye Name: 8-chloro-3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]quinolin-4-olate CAS Name: 8-chloro-3-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]-4-quinolinolate IUPAC Name: 8-chloro-3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]quinolin-4-olate Traditional Name: 8-chloro-3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]quinolin-4-olate Formula: C17H8Cl2N3O2S- MolecularWeight: 389.23532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C(=C1)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CC2=C(C(=CN=C2C(=C1)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)[O-]

InChI

InChI=1S/C17H9Cl2N3O2S/c18-8-4-5-12-13(6-8)25-17(21-12)22-16(24)10-7-20-14-9(15(10)23)2-1-3-11(14)19/h1-7H,(H,20,23)(H,21,22,24)/p-1