(3-chloranyl-1-benzothiophen-2-yl)-[1-methylidene-3-(2,4,6-trimethylphenyl)imino-2-thia-4-azaspiro[4.5]decan-4-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[1-methylidene-3-(2,4,6-trimethylphenyl)imino-2-thia-4-azaspiro[4.5]decan-4-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[1-methylene-3-(2,4,6-trimethylphenyl)imino-2-thia-4-azaspiro[4.5]decan-4-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[1-methylene-3-(2,4,6-trimethylphenyl)imino-2-thia-4-azaspiro[4.5]decan-4-yl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[1-methylidene-3-(2,4,6-trimethylphenyl)imino-2-thia-4-azaspiro[4.5]decan-4-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(3-mesitylimino-1-methylene-2-thia-4-azaspiro[4.5]decan-4-yl)methanone Formula: C27H27ClN2OS2 MolecularWeight: 495.09908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2N(C3(CCCCC3)C(=C)S2)C(=O)C4=C(C5=CC=CC=C5S4)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2N(C3(CCCCC3)C(=C)S2)C(=O)C4=C(C5=CC=CC=C5S4)Cl)C

InChI

InChI=1S/C27H27ClN2OS2/c1-16-14-17(2)23(18(3)15-16)29-26-30(27(19(4)32-26)12-8-5-9-13-27)25(31)24-22(28)20-10-6-7-11-21(20)33-24/h6-7,10-11,14-15H,4-5,8-9,12-13H2,1-3H3