2-[7-(5-azanyl-1,3-benzoxazol-2-yl)-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]-1,3-benzoxazol-5-amine

Systemtic Name: 2-[7-(5-azanyl-1,3-benzoxazol-2-yl)-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]-1,3-benzoxazol-5-amine Openeye Name: 2-[7-(5-amino-1,3-benzoxazol-2-yl)-5,5-dioxo-dibenzothiophen-3-yl]-1,3-benzoxazol-5-amine CAS Name: 2-[7-(5-amino-1,3-benzoxazol-2-yl)-5,5-dioxo-3-dibenzothiophenyl]-1,3-benzoxazol-5-amine IUPAC Name: 2-[7-(5-amino-1,3-benzoxazol-2-yl)-5,5-dioxodibenzothiophen-3-yl]-1,3-benzoxazol-5-amine Traditional Name: [2-[7-(5-amino-1,3-benzoxazol-2-yl)-5,5-diketo-dibenzothiophen-3-yl]-1,3-benzoxazol-5-yl]amine Formula: C26H16N4O4S MolecularWeight: 480.49464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NC4=C(O3)C=CC(=C4)N)S(=O)(=O)C5=C2C=CC(=C5)C6=NC7=C(O6)C=CC(=C7)N

Isomeric SMILES

C1=CC2=C(C=C1C3=NC4=C(O3)C=CC(=C4)N)S(=O)(=O)C5=C2C=CC(=C5)C6=NC7=C(O6)C=CC(=C7)N

InChI

InChI=1S/C26H16N4O4S/c27-15-3-7-21-19(11-15)29-25(33-21)13-1-5-17-18-6-2-14(10-24(18)35(31,32)23(17)9-13)26-30-20-12-16(28)4-8-22(20)34-26/h1-12H,27-28H2