N-[4-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]phenyl]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-[4-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]phenyl]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C26H17Cl2N3O3S MolecularWeight: 522.40248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5S4)Cl)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5S4)Cl)Cl

InChI

InChI=1S/C26H17Cl2N3O3S/c1-2-11-31-19-6-4-3-5-17(19)23(32)21(26(31)34)24(33)29-16-9-7-14(8-10-16)25-30-22-18(28)12-15(27)13-20(22)35-25/h2-10,12-13,34H,1,11H2,(H,29,33)