6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate Openeye Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-1,3-benzoxazol-2-olate CAS Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-thiazolyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate Traditional Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-1,3-benzoxazol-2-olate Formula: C18H12N3O4S- MolecularWeight: 366.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC5=C(C=C4)N=C(O5)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC5=C(C=C4)N=C(O5)[O-]

InChI

InChI=1S/C18H13N3O4S/c22-18-21-12-3-1-10(7-15(12)25-18)13-9-26-17(20-13)19-11-2-4-14-16(8-11)24-6-5-23-14/h1-4,7-9H,5-6H2,(H,19,20)(H,21,22)/p-1