(2-methyl-1,3-benzothiazol-4-yl)-naphthalen-1-ylsulfonyl-azanide; zinc

Systemtic Name: (2-methyl-1,3-benzothiazol-4-yl)-naphthalen-1-ylsulfonyl-azanide; zinc Openeye Name: (2-methyl-1,3-benzothiazol-4-yl)-(1-naphthylsulfonyl)azanide; zinc CAS Name: (2-methyl-1,3-benzothiazol-4-yl)-(1-naphthalenylsulfonyl)azanide; zinc IUPAC Name: (2-methyl-1,3-benzothiazol-4-yl)-naphthalen-1-ylsulfonylazanide; zinc Traditional Name: (2-methyl-1,3-benzothiazol-4-yl)-(1-naphthylsulfonyl)azanide; zinc Formula: C18H13N2O2S2Zn- MolecularWeight: 418.84702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S1)[N-]S(=O)(=O)C3=CC=CC4=CC=CC=C43.[Zn]

Isomeric SMILES

CC1=NC2=C(C=CC=C2S1)[N-]S(=O)(=O)C3=CC=CC4=CC=CC=C43.[Zn]

InChI

InChI=1S/C18H13N2O2S2.Zn/c1-12-19-18-15(9-5-10-16(18)23-12)20-24(21,22)17-11-4-7-13-6-2-3-8-14(13)17;/h2-11H,1H3;/q-1;