11,11a-dihydro-5aH-thiochromeno[2,3-g][2,1,3]benzoxadiazole

Systemtic Name: 11,11a-dihydro-5aH-thiochromeno[2,3-g][2,1,3]benzoxadiazole Openeye Name: 11,11a-dihydro-5aH-thiochromeno[2,3-g][2,1,3]benzoxadiazole CAS Name: 11,11a-dihydro-5aH-thiochromeno[2,3-g][2,1,3]benzoxadiazole IUPAC Name: 11,11a-dihydro-5aH-thiochromeno[2,3-g][2,1,3]benzoxadiazole Traditional Name: 11,11a-dihydro-5aH-thiochromeno[2,3-g][2,1,3]benzoxadiazole Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=CC3=NON=C23)SC4=CC=CC=C41

Isomeric SMILES

C1C2C(C=CC3=NON=C23)SC4=CC=CC=C41

InChI

InChI=1S/C13H10N2OS/c1-2-4-11-8(3-1)7-9-12(17-11)6-5-10-13(9)15-16-14-10/h1-6,9,12H,7H2