(5-bromanyl-3-methyl-1-benzofuran-2-yl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (5-bromanyl-3-methyl-1-benzofuran-2-yl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (2-benzylimino-1,3-thiazinan-3-yl)-(5-bromo-3-methyl-benzofuran-2-yl)methanone CAS Name: (5-bromo-3-methyl-2-benzofuranyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (2-benzylimino-1,3-thiazinan-3-yl)-(5-bromo-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (2-benzylimino-1,3-thiazinan-3-yl)-(5-bromo-3-methyl-benzofuran-2-yl)methanone Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCCSC3=NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCCSC3=NCC4=CC=CC=C4

InChI

InChI=1S/C21H19BrN2O2S/c1-14-17-12-16(22)8-9-18(17)26-19(14)20(25)24-10-5-11-27-21(24)23-13-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13H2,1H3