4-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,5-diene-1-thione

Systemtic Name: 4-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,5-diene-1-thione Openeye Name: 4-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,5-diene-1-thione CAS Name: 4-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienethione IUPAC Name: 4-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,5-diene-1-thione Traditional Name: 4-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,5-diene-1-thione Formula: C14H9N3O2S2 MolecularWeight: 315.37016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=S)C=CC1=CNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=S)C=CC1=CNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O2S2/c18-17(19)10-3-6-12-13(7-10)21-14(16-12)15-8-9-1-4-11(20)5-2-9/h1-8H,(H,15,16)