4-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]furan-2-yl]-2-chloranyl-benzoate

Systemtic Name: 4-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]furan-2-yl]-2-chloranyl-benzoate Openeye Name: 4-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-furyl]-2-chloro-benzoate CAS Name: 4-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-furanyl]-2-chlorobenzoate IUPAC Name: 4-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]furan-2-yl]-2-chlorobenzoate Traditional Name: 4-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-furyl]-2-chloro-benzoate Formula: C19H11ClN3O3S- MolecularWeight: 396.82694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=C(O3)C4=CC(=C(C=C4)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C\C3=CC=C(O3)C4=CC(=C(C=C4)C(=O)[O-])Cl

InChI

InChI=1S/C19H12ClN3O3S/c20-14-9-11(5-7-13(14)18(24)25)16-8-6-12(26-16)10-21-23-19-22-15-3-1-2-4-17(15)27-19/h1-10H,(H,22,23)(H,24,25)/p-1/b21-10-