(1E)-1-(3H-1,3-benzothiazol-2-ylidene)naphthalen-2-one; zinc

Systemtic Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)naphthalen-2-one; zinc Openeye Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)naphthalen-2-one; zinc CAS Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)-2-naphthalenone; zinc IUPAC Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)naphthalen-2-one; zinc Traditional Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)naphthalen-2-one; zinc Formula: C34H22N2O2S2Zn MolecularWeight: 620.08968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3NC4=CC=CC=C4S3.C1=CC=C2C(=C1)C=CC(=O)C2=C3NC4=CC=CC=C4S3.[Zn]

Isomeric SMILES

C1=CC=C2/C(=C/3\SC4=CC=CC=C4N3)/C(=O)C=CC2=C1.C1=CC=C2/C(=C/3\SC4=CC=CC=C4N3)/C(=O)C=CC2=C1.[Zn]

InChI

InChI=1S/2C17H11NOS.Zn/c2*19-14-10-9-11-5-1-2-6-12(11)16(14)17-18-13-7-3-4-8-15(13)20-17;/h2*1-10,18H;/b2*17-16+;