3-azanyl-8-[4-(diethylamino)phenyl]-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one

Systemtic Name: 3-azanyl-8-[4-(diethylamino)phenyl]-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Openeye Name: 3-amino-8-[4-(diethylamino)phenyl]-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one CAS Name: 3-amino-8-[4-(diethylamino)phenyl]-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 3-amino-8-[4-(diethylamino)phenyl]-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Traditional Name: 3-amino-8-[4-(diethylamino)phenyl]-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2OCC3(CO2)C(=O)N=C(S3)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2OCC3(CO2)C(=O)N=C(S3)N

InChI

InChI=1S/C16H21N3O3S/c1-3-19(4-2)12-7-5-11(6-8-12)13-21-9-16(10-22-13)14(20)18-15(17)23-16/h5-8,13H,3-4,9-10H2,1-2H3,(H2,17,18,20)