5-(5-isothiocyanato-1,3-benzoxazol-2-yl)-N,N-dimethyl-pyridin-2-amine; 5-(6-isothiocyanato-1,3-benzoxazol-2-yl)-N,N-dimethyl-pyridin-2-amine

Systemtic Name: 5-(5-isothiocyanato-1,3-benzoxazol-2-yl)-N,N-dimethyl-pyridin-2-amine; 5-(6-isothiocyanato-1,3-benzoxazol-2-yl)-N,N-dimethyl-pyridin-2-amine Openeye Name: 5-(5-isothiocyanato-1,3-benzoxazol-2-yl)-N,N-dimethyl-pyridin-2-amine; 5-(6-isothiocyanato-1,3-benzoxazol-2-yl)-N,N-dimethyl-pyridin-2-amine CAS Name: 5-(5-isothiocyanato-1,3-benzoxazol-2-yl)-N,N-dimethyl-2-pyridinamine; 5-(6-isothiocyanato-1,3-benzoxazol-2-yl)-N,N-dimethyl-2-pyridinamine IUPAC Name: 5-(5-isothiocyanato-1,3-benzoxazol-2-yl)-N,N-dimethylpyridin-2-amine; 5-(6-isothiocyanato-1,3-benzoxazol-2-yl)-N,N-dimethylpyridin-2-amine Traditional Name: [5-(5-isothiocyanato-1,3-benzoxazol-2-yl)-2-pyridyl]-dimethyl-amine; [5-(6-isothiocyanato-1,3-benzoxazol-2-yl)-2-pyridyl]-dimethyl-amine Formula: C30H24N8O2S2 MolecularWeight: 592.69396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)N=C=S.CN(C)C1=NC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=C=S

Isomeric SMILES

CN(C)C1=NC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)N=C=S.CN(C)C1=NC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=C=S

InChI

InChI=1S/2C15H12N4OS/c1-19(2)14-6-3-10(8-16-14)15-18-12-7-11(17-9-21)4-5-13(12)20-15;1-19(2)14-6-3-10(8-16-14)15-18-12-5-4-11(17-9-21)7-13(12)20-15/h2*3-8H,1-2H3