(6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C13H9NOSZn MolecularWeight: 292.69066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.[Zn]

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=CC=CC3=O)/S2.[Zn]

InChI

InChI=1S/C13H9NOS.Zn/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h1-8,14H;/b13-9+;