N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-methyl-quinoline-6-carboxamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-methyl-quinoline-6-carboxamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methyl-6-quinolinecarboxamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methylquinoline-6-carboxamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

InChI

InChI=1S/C18H11Cl2N3OS/c1-9-2-3-10-8-11(4-6-13(10)21-9)17(24)23-18-22-16-14(25-18)7-5-12(19)15(16)20/h2-8H,1H3,(H,22,23,24)