methyl 3-azanyl-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine-8-carboxylate

Systemtic Name: methyl 3-azanyl-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine-8-carboxylate Openeye Name: methyl 3-amino-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine-8-carboxylate CAS Name: 3-amino-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-carboxylic acid methyl ester IUPAC Name: methyl 3-amino-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine-8-carboxylate Traditional Name: 3-amino-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-carboxylic acid methyl ester Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=COC3=C(CCC(=C3)N)SC2C=C1

Isomeric SMILES

COC(=O)C1=CC2=COC3=C(CCC(=C3)N)SC2C=C1

InChI

InChI=1S/C15H15NO3S/c1-18-15(17)9-2-4-13-10(6-9)8-19-12-7-11(16)3-5-14(12)20-13/h2,4,6-8,13H,3,5,16H2,1H3