2,3-dihydroindol-1-yl(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone Openeye Name: 4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl(indolin-1-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone Traditional Name: 4,5-dihydrothien[2,3-g]indoxazen-3-yl(indolin-1-yl)methanone Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1C(=NO3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1C(=NO3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C18H14N2O2S/c21-18(20-9-7-11-3-1-2-4-14(11)20)16-13-5-6-15-12(8-10-23-15)17(13)22-19-16/h1-4,8,10H,5-7,9H2