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

Systemtic Name: N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C26H18ClN3O3S MolecularWeight: 487.95742

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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(S4)C=C(C=C5)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3O3S/c1-2-13-30-20-6-4-3-5-18(20)23(31)22(26(30)33)24(32)28-17-10-7-15(8-11-17)25-29-19-12-9-16(27)14-21(19)34-25/h2-12,14,33H,1,13H2,(H,28,32)