(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)N3CCCSC3=NC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)N3CCCSC3=NC4=CC=CC=C4

InChI

InChI=1S/C20H22N2OS2/c1-14-8-9-16-17(13-25-18(16)12-14)19(23)22-10-5-11-24-20(22)21-15-6-3-2-4-7-15/h2-4,6-7,13-14H,5,8-12H2,1H3