4-(1-benzofuran-2-yl)-N-phenyl-1,2,3-dithiazol-5-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-phenyl-1,2,3-dithiazol-5-imine Openeye Name: 4-(benzofuran-2-yl)-N-phenyl-dithiazol-5-imine CAS Name: 4-(2-benzofuranyl)-N-phenyl-5-dithiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-phenyldithiazol-5-imine Traditional Name: [4-(benzofuran-2-yl)dithiazol-5-ylidene]-phenyl-amine Formula: C16H10N2OS2 MolecularWeight: 310.3934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=NSS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=NSS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C16H10N2OS2/c1-2-7-12(8-3-1)17-16-15(18-21-20-16)14-10-11-6-4-5-9-13(11)19-14/h1-10H