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

Systemtic Name: (4Z)-2-bromanyl-4-[[(2-cyclohexylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-bromo-4-[[(2-cyclohexylimino-4-methyl-thiazol-3-yl)amino]methylene]-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-4-[[(2-cyclohexylimino-4-methyl-3-thiazolyl)amino]methylidene]-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-4-[[(2-cyclohexylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-bromo-4-[[(2-cyclohexylimino-4-methyl-4-thiazolin-3-yl)amino]methylene]-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2CCCCC2)N1NC=C3C=C(C(=O)C(=C3)Br)OC

Isomeric SMILES

CC1=CSC(=NC2CCCCC2)N1N/C=C\3/C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C18H22BrN3O2S/c1-12-11-25-18(21-14-6-4-3-5-7-14)22(12)20-10-13-8-15(19)17(23)16(9-13)24-2/h8-11,14,20H,3-7H2,1-2H3/b13-10+,21-18?