(2-azanyl-4H-indeno[1,2-d][1,3]thiazol-7-yl) ethanoate

Systemtic Name: (2-azanyl-4H-indeno[1,2-d][1,3]thiazol-7-yl) ethanoate Openeye Name: (2-amino-4H-indeno[1,2-d]thiazol-7-yl) acetate CAS Name: acetic acid (2-amino-4H-indeno[1,2-d]thiazol-7-yl) ester IUPAC Name: (2-amino-4H-indeno[1,2-d][1,3]thiazol-7-yl) acetate Traditional Name: acetic acid (2-amino-4H-indeno[1,2-d]thiazol-7-yl) ester Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC3=C2N=C(S3)N)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CC3=C2N=C(S3)N)C=C1

InChI

InChI=1S/C12H10N2O2S/c1-6(15)16-8-3-2-7-4-10-11(9(7)5-8)14-12(13)17-10/h2-3,5H,4H2,1H3,(H2,13,14)