4-phenyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2-thione

Systemtic Name: 4-phenyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2-thione Openeye Name: 4-phenyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2-thione CAS Name: 4-phenyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2-thione IUPAC Name: 4-phenyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2-thione Traditional Name: 4-phenyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2-thione Formula: C15H9N3S2 MolecularWeight: 295.38206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=S)N=C3N2C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=S)N=C3N2C4=CC=CC=C4S3

InChI

InChI=1S/C15H9N3S2/c19-14-16-13(10-6-2-1-3-7-10)18-11-8-4-5-9-12(11)20-15(18)17-14/h1-9H