N-(1-phenoxathiin-2-ylethylideneamino)-1,3-benzothiazol-2-amine

Systemtic Name: N-(1-phenoxathiin-2-ylethylideneamino)-1,3-benzothiazol-2-amine Openeye Name: N-(1-phenoxathiin-2-ylethylideneamino)-1,3-benzothiazol-2-amine CAS Name: N-[1-(2-phenoxathiinyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-(1-phenoxathiin-2-ylethylideneamino)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(1-phenoxathiin-2-ylethylideneamino)amine Formula: C21H15N3OS2 MolecularWeight: 389.4933

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC4=C(C=C3)OC5=CC=CC=C5S4

Isomeric SMILES

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC4=C(C=C3)OC5=CC=CC=C5S4

InChI

InChI=1S/C21H15N3OS2/c1-13(23-24-21-22-15-6-2-4-8-18(15)27-21)14-10-11-17-20(12-14)26-19-9-5-3-7-16(19)25-17/h2-12H,1H3,(H,22,24)