(3-methylthiophen-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (3-methylthiophen-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (3-methyl-2-thienyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (3-methyl-2-thiophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (3-methylthiophen-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (3-methyl-2-thienyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS2/c1-12-8-11-20-14(12)15(19)18-9-5-10-21-16(18)17-13-6-3-2-4-7-13/h2-4,6-8,11H,5,9-10H2,1H3