(10-azanylidene-9-thia-11-azaspiro[5.5]undecan-11-yl)-phenyl-methanone

Systemtic Name: (10-azanylidene-9-thia-11-azaspiro[5.5]undecan-11-yl)-phenyl-methanone Openeye Name: (10-imino-9-thia-11-azaspiro[5.5]undecan-11-yl)-phenyl-methanone CAS Name: (10-imino-9-thia-11-azaspiro[5.5]undecan-11-yl)-phenylmethanone IUPAC Name: (10-imino-9-thia-11-azaspiro[5.5]undecan-11-yl)-phenylmethanone Traditional Name: (10-imino-9-thia-11-azaspiro[5.5]undecan-11-yl)-phenyl-methanone Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCSC(=N)N2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)CCSC(=N)N2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2OS/c17-15-18(14(19)13-7-3-1-4-8-13)16(11-12-20-15)9-5-2-6-10-16/h1,3-4,7-8,17H,2,5-6,9-12H2