(3-chloranyl-1-benzothiophen-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C16H16ClNO3S/c17-13-11-3-1-2-4-12(11)22-14(13)15(19)18-7-5-16(6-8-18)20-9-10-21-16/h1-4H,5-10H2