(6Z)-6-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H11N3O4S MolecularWeight: 329.33054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-22-11-3-4-12-14(7-11)23-15(17-12)16-8-9-6-10(18(20)21)2-5-13(9)19/h2-8H,1H3,(H,16,17)/b9-8-