ethyl 1-azanyl-5-morpholin-4-yl-6,7,8,9-tetrahydroisothiochromeno[3,4-b]pyrrole-2-carboxylate

Systemtic Name: ethyl 1-azanyl-5-morpholin-4-yl-6,7,8,9-tetrahydroisothiochromeno[3,4-b]pyrrole-2-carboxylate Openeye Name: ethyl 1-amino-5-morpholino-6,7,8,9-tetrahydroisothiochromeno[3,4-b]pyrrole-2-carboxylate CAS Name: 1-amino-5-(4-morpholinyl)-6,7,8,9-tetrahydroisothiochromeno[3,4-b]pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-5-morpholin-4-yl-6,7,8,9-tetrahydroisothiochromeno[3,4-b]pyrrole-2-carboxylate Traditional Name: 1-amino-5-morpholino-6,7,8,9-tetrahydroisothiochromeno[3,4-b]pyrrole-2-carboxylic acid ethyl ester Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C3CCCCC3=C(SC2=N1)N4CCOCC4)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C3CCCCC3=C(SC2=N1)N4CCOCC4)N

InChI

InChI=1S/C18H23N3O3S/c1-2-24-18(22)15-14(19)13-11-5-3-4-6-12(11)17(25-16(13)20-15)21-7-9-23-10-8-21/h2-10,19H2,1H3