1-(1,2,3-benzothiadiazol-7-yl)-2-phenyl-ethanethione

Systemtic Name: 1-(1,2,3-benzothiadiazol-7-yl)-2-phenyl-ethanethione Openeye Name: 1-(1,2,3-benzothiadiazol-7-yl)-2-phenyl-ethanethione CAS Name: 1-(1,2,3-benzothiadiazol-7-yl)-2-phenylethanethione IUPAC Name: 1-(1,2,3-benzothiadiazol-7-yl)-2-phenylethanethione Traditional Name: 1-(1,2,3-benzothiadiazol-7-yl)-2-phenyl-ethanethione Formula: C14H10N2S2 MolecularWeight: 270.3726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=S)C2=C3C(=CC=C2)N=NS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=S)C2=C3C(=CC=C2)N=NS3

InChI

InChI=1S/C14H10N2S2/c17-13(9-10-5-2-1-3-6-10)11-7-4-8-12-14(11)18-16-15-12/h1-8H,9H2