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

Systemtic Name: 3-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]furan-2-yl]-4-methyl-benzoate Openeye Name: 3-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-furyl]-4-methyl-benzoate CAS Name: 3-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-furanyl]-4-methylbenzoate IUPAC Name: 3-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]furan-2-yl]-4-methylbenzoate Traditional Name: 3-[5-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-furyl]-4-methyl-benzoate Formula: C20H14N3O3S- MolecularWeight: 376.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])C2=CC=C(O2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])C2=CC=C(O2)/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3O3S/c1-12-6-7-13(19(24)25)10-15(12)17-9-8-14(26-17)11-21-23-20-22-16-4-2-3-5-18(16)27-20/h2-11H,1H3,(H,22,23)(H,24,25)/p-1/b21-11-