3-(2,3-dihydrothieno[2,3-b]quinolin-6-yl)-1,2-benzoxazole

Systemtic Name: 3-(2,3-dihydrothieno[2,3-b]quinolin-6-yl)-1,2-benzoxazole Openeye Name: 3-(2,3-dihydrothieno[2,3-b]quinolin-6-yl)-1,2-benzoxazole CAS Name: 3-(2,3-dihydrothieno[2,3-b]quinolin-6-yl)-1,2-benzoxazole IUPAC Name: 3-(2,3-dihydrothieno[2,3-b]quinolin-6-yl)-1,2-benzoxazole Traditional Name: 3-(2,3-dihydrothieno[2,3-b]quinolin-6-yl)indoxazene Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C=C3C=C(C=CC3=N2)C4=NOC5=CC=CC=C54

Isomeric SMILES

C1CSC2=C1C=C3C=C(C=CC3=N2)C4=NOC5=CC=CC=C54

InChI

InChI=1S/C18H12N2OS/c1-2-4-16-14(3-1)17(20-21-16)11-5-6-15-13(9-11)10-12-7-8-22-18(12)19-15/h1-6,9-10H,7-8H2