[1-(4-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenyl-methanone

Systemtic Name: [1-(4-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenyl-methanone Openeye Name: [1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenyl-methanone CAS Name: [1-[(4-nitrophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenylmethanone IUPAC Name: [1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenylmethanone Traditional Name: [1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenyl-methanone Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4S/c25-19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)23(14-15-29-21)20(26)17-6-8-18(9-7-17)24(27)28/h1-9H,10-15H2