(6Z)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C15H13N3O2S MolecularWeight: 299.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=NC3=C(S2)C=C(C=C3)OC)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=N/NC2=NC3=C(S2)C=C(C=C3)OC)/C(=O)C=C1

InChI

InChI=1S/C15H13N3O2S/c1-9-3-6-13(19)12(7-9)17-18-15-16-11-5-4-10(20-2)8-14(11)21-15/h3-8H,1-2H3,(H,16,18)/b17-12-