(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-methyl-quinoline-2,4-dione; zinc

Systemtic Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-methyl-quinoline-2,4-dione; zinc Openeye Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-methyl-quinoline-2,4-dione; zinc CAS Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-methylquinoline-2,4-dione; zinc IUPAC Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-methylquinoline-2,4-dione; zinc Traditional Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-methyl-quinoline-2,4-quinone; zinc Formula: C17H12N2O2SZn MolecularWeight: 373.76338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3NC4=CC=CC=C4S3)C1=O.[Zn]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\NC4=CC=CC=C4S3)/C1=O.[Zn]

InChI

InChI=1S/C17H12N2O2S.Zn/c1-19-12-8-4-2-6-10(12)15(20)14(17(19)21)16-18-11-7-3-5-9-13(11)22-16;/h2-9,18H,1H3;/b16-14-;