(4Z)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-3-bromanyl-5-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-3-bromanyl-5-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-3-bromo-5-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-3-bromo-5-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-3-bromo-5-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-3-bromo-5-methoxy-cyclohexa-2,5-dien-1-one Formula: C15H12BrN3O2S MolecularWeight: 378.24368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=C(C1=CNNC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

COC\1=CC(=O)C=C(/C1=C\NNC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C15H12BrN3O2S/c1-21-13-7-9(20)6-11(16)10(13)8-17-19-15-18-12-4-2-3-5-14(12)22-15/h2-8,17H,1H3,(H,18,19)/b10-8+