zinc 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole

Systemtic Name: zinc 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole Openeye Name: zinc 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole CAS Name: zinc 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole IUPAC Name: zinc 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole Traditional Name: zinc 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole Formula: C15H10N2S2Zn+2 MolecularWeight: 347.7923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=NC4=CC=CC=C4S3.[Zn+2]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=NC4=CC=CC=C4S3.[Zn+2]

InChI

InChI=1S/C15H10N2S2.Zn/c1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15;/h1-8H,9H2;/q;+2