2,6-bis(bromanyl)-4-[[(4-methyl-2-phenethylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2,6-bis(bromanyl)-4-[[(4-methyl-2-phenethylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,6-dibromo-4-[[(4-methyl-2-phenethylimino-thiazol-3-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2,6-dibromo-4-[[(4-methyl-2-phenethylimino-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dibromo-4-[[(4-methyl-2-phenethylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,6-dibromo-4-[[(4-methyl-2-phenethylimino-4-thiazolin-3-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C19H17Br2N3OS MolecularWeight: 495.23078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCCC2=CC=CC=C2)N1NC=C3C=C(C(=O)C(=C3)Br)Br

Isomeric SMILES

CC1=CSC(=NCCC2=CC=CC=C2)N1NC=C3C=C(C(=O)C(=C3)Br)Br

InChI

InChI=1S/C19H17Br2N3OS/c1-13-12-26-19(22-8-7-14-5-3-2-4-6-14)24(13)23-11-15-9-16(20)18(25)17(21)10-15/h2-6,9-12,23H,7-8H2,1H3