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

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-bromanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-bromo-cyclohexa-2,5-dien-1-one CAS Name: 4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-2-bromo-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-bromocyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-bromo-cyclohexa-2,5-dien-1-one Formula: C14H10BrN3OS MolecularWeight: 348.2177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC=C3C=CC(=O)C(=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC=C3C=CC(=O)C(=C3)Br

InChI

InChI=1S/C14H10BrN3OS/c15-10-7-9(5-6-12(10)19)8-16-18-14-17-11-3-1-2-4-13(11)20-14/h1-8,16H,(H,17,18)