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

Systemtic Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C15H13N3O2S MolecularWeight: 299.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC3=CC=CC=C3S2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC2=NC3=CC=CC=C3S2)/C=CC1=O

InChI

InChI=1S/C15H13N3O2S/c1-20-13-8-10(6-7-12(13)19)9-16-18-15-17-11-4-2-3-5-14(11)21-15/h2-9,16H,1H3,(H,17,18)/b10-9+