methyl (5E)-5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate

Systemtic Name: methyl (5E)-5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate Openeye Name: methyl (5E)-5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazono]-6-oxo-cyclohexa-1,3-diene-1-carboxylate CAS Name: (5E)-5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,3-dienecarboxylic acid methyl ester IUPAC Name: methyl (5E)-5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,3-diene-1-carboxylate Traditional Name: (5E)-6-keto-5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazono]cyclohexa-1,3-diene-1-carboxylic acid methyl ester Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NN=C4C=CC=C(C4=O)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N/N=C/4\C=CC=C(C4=O)C(=O)OC

InChI

InChI=1S/C22H17N3O3S/c1-13-6-11-17-19(12-13)29-21(23-17)14-7-9-15(10-8-14)24-25-18-5-3-4-16(20(18)26)22(27)28-2/h3-12,24H,1-2H3/b25-18+